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Predicted properties of the compound entered.

ID ACAAWTFOGIRPBM-FNVUHKRHSA-N
Formula C29H46O3
IUPAC Name (1S,2R,10S,11S,14S,15R)-14-[(2R,6R)-6-(1,3-dioxolan-2-yl)heptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C29H46O3/c1-19(6-5-7-20(2)27-31-16-17-32-27)24-10-11-25-23-9-8-21-18-22(30)12-14-28(21,3)26(23)13-15-29(24,25)4/h18-20,23-27H,5-17H2,1-4H3/t19-,20-,23+,24+,25+,26+,28+,29-/m1/s1
Standard InChIKey (User Input) InChIKey=ACAAWTFOGIRPBM-FNVUHKRHSA-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 - - -