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Predicted properties of the compound entered.

ID AATNZNJRDOVKDD-UHFFFAOYSA-N
Formula C6H15O3P
IUPAC Name diethyl ethylphosphonate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3
Standard InChIKey (User Input) InChIKey=AATNZNJRDOVKDD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-(ethoxy-ethylphosphoryl)oxyethane | 1-(ethoxy-ethyl-phosphoryl)oxyethane | 78-38-6 | 150103-83-6 | AI3-18558 | CCRIS 6230 | EINECS 201-111-9 | Ethanephosphonic acid, diethyl ester | HSDB 2560 | NSC 2671 | 46089_FLUKA | NCGC00091203-01 | Ethylphosphonic acid, diethyl ester | InChI=1/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H | ZINC01641072 | Diethyl ethylphosphonate | NSC2671 | Phosphonic acid, ethyl-, diethyl ester
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 - - -