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Predicted properties of the compound entered.

ID GEPDYQSQVLXLEU-AATRIKPKSA-N
Formula C7H13O6P
IUPAC Name methyl (2E)-3-[(dimethoxyphosphoryl)oxy]but-2-enoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5+
Standard InChIKey (User Input) InChIKey=GEPDYQSQVLXLEU-AATRIKPKSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers methyl 3-dimethoxyphosphoryloxybut-2-enoate | methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate | 3-dimethoxyphosphoryloxybut-2-enoic acid methyl ester | (E)-3-dimethoxyphosphoryloxybut-2-enoic acid methyl ester | 26718-65-0 | 298-01-1 | 243464-31-5 | 7786-34-7 | NCGC00163817-01 | 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester, (E)- | Phosdrin, .alpha. | Phosdrin,.beta. | Phosphate de dimethyle et de 2-methoxycarbonyl-1 methylvinyle [French] | (2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-fosfaat [Dutch] | (2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-phosphat [German] | (2-Metossicarbonil-1-metil-vinil)-dimetil-fosfato [Italian] | 1-Methoxycarbonyl-1-propen-2-yl dimethyl phosphate | 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, methyl ester | 3-((Dimethoxyphosphinyl)oxy)-2-butenoic acid methyl ester | AI3-22374 | BRN 1793349 | Caswell No. 160B | Dimethyl 2-methoxycarbonyl-1-methylvinyl phosphate | Duraphos | EINECS 232-095-1 | EPA Pesticide Chemical Code 015801 | HSDB 777 | MEVINPHOS (TRANS) | Methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate (9CI) | Methyl 3-(dimethoxyphosphinoyloxy)but-2-enoate | Methyl 3-hydroxy-alpha-crotonate dimethyl phosphate | Methyl 3-hydroxycrotonate dimethyl phosphate ester (8CI) | Methyl-3-hydroxy-alpha-crotonate, dimethyl phosphate ester | Mevinfos [Dutch] | Mevinphos [BSI:ISO] | NSC 46470 | O,O-Dimethyl 1-carbomethoxy-1-propen-2-yl phosphate | O,O-Dimethyl-O-2-methoxycarbonyl-1-methyl-vinyl-phosphat [German] | PD 5 (pesticide) | (.alpha.-2-Carbomethoxy-1-methylvinyl) dimethyl phosphate | (2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-fosfaat | (2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-phosphat | (2-Metossicarbonil-1-metil-vinil)-dimetil-fosfato | (cis-2-Methoxycarbonyl-1-methylvinyl) dimethyl phosphate | 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester | 2-Carbomethoxy-1-methylvinyl dimethyl phosphate | 2-Carbomethoxy-1-methylvinyl dimethyl phosphate, .alpha. isomer | 2-Carbomethoxy-1-propen-2-yl dimethyl phosphate | 2-Methoxycarbonyl-1-methylvinyl dimethyl phosphate | 3-Hydroxycrotonic acid methyl ester dimethyl phosphate | 3-[(DIMETHOXYPHOSPHINYL)OXY]-2-BUTENOIC ACID, METHYL ESTER | CMDP | Compound 2046 | Crotonic acid, 3-hydroxy-, methyl ester, dimethyl phosphate | Crotonic acid, 3-hydroxy-, methyl ester, dimethyl phosphate, (E)- | methyl (2E)-3-[(dimethoxyphosphoryl)oxy]but-2-enoate | Dimethyl (2-methoxycarbonyl-1-methylvinyl) phosphate | Dimethyl methoxycarbonylpropenyl phosphate | Dimethyl phosphate of methyl 3-hydroxy-cis-crotonate | Dimethyl-1-carbomethoxy-1-propen-2-yl phosphate | ENT 22,374 | Fosdrin | Gesfid | Gestid | Meniphos | Menite | Methyl 3-(dimethoxyphosphinyloxy)crotonate | Methyl 3-[(dimethoxyphosphinyl)oxy]butenoate, .alpha. & .beta. isomers | Mevinfos | Mevinphos | NSC46470 | O,O-Dimethyl O-(1-methyl-2-carboxyvinyl) phosphate | O,O-Dimethyl-O-(2-carbomethoxy-1-methylvinyl) phosphate | O,O-Dimethyl-O-2-carbomethoxy-1-methylvinyl phosphate | OS 2046 | PD 5 | Phosdrin | Phosfene | Phosphate de dimethyle et de 2-methoxycarbonyl-1 methylvinyle | Phosphoric acid, (1-methoxycarboxypropen-2-yl) dimethyl ester | Dimethyl (1-methoxycarboxypropen-2-yl)phosphate | WLN: 1OV1UY1&OPO&O1&O1 | cis-Phosdrin | CHEBI:38725 | Methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate | Methyl 3-hydroxycrotonate dimethyl phosphate ester | methyl 3-[(dimethoxyphosphoryl)oxy]but-2-enoate | (E)-Mevinphos | 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, methyl ester, (E)- | EINECS 206-051-7 | Methyl 3-((dimethoxyphosphinyl)oxy)crotonat, (E)- | alpha-Mevinphos | cis-Mevinphos | Phosphoric acid, dimethyl ester, ester with methyl 3-hydroxycrotonate
This prediction is based on QSPR only and is the first basic approximate estimation.
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

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Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -