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Predicted properties of the compound entered.

ID GFFRSULZECBMIG-CCAGOZQPSA-N
Formula C32H2F60
IUPAC Name (9Z,10Z)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tetratriacontafluoro-9,10-bis(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptylidene)octadecane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C32H2F60/c33-5(34,9(41,42)13(49,50)21(65,66)25(73,74)29(81,82)83)1-3(7(37,38)11(45,46)15(53,54)17(57,58)19(61,62)23(69,70)27(77,78)31(87,88)89)4(2-6(35,36)10(43,44)14(51,52)22(67,68)26(75,76)30(84,85)86)8(39,40)12(47,48)16(55,56)18(59,60)20(63,64)24(71,72)28(79,80)32(90,91)92/h1-2H/b3-1-,4-2-
Standard InChIKey (User Input) InChIKey=GFFRSULZECBMIG-CCAGOZQPSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 -