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Predicted properties of the compound entered.

ID LGVFLGZSZSCJNW-JZLRXRONSA-N
Formula C35H64
IUPAC Name (1S,2S,5S,7S,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]-5-octyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C35H64/c1-7-8-9-10-11-12-16-28-21-23-34(5)29(25-28)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)35(32,6)24-22-33(30)34/h26-33H,7-25H2,1-6H3/t27-,28+,29+,30+,31-,32+,33+,34+,35-/m1/s1
Standard InChIKey (User Input) InChIKey=LGVFLGZSZSCJNW-JZLRXRONSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -