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Predicted properties of the compound entered.

ID LGVXQMHPKHMMHG-DIVTVKEISA-N
Formula C42H58N2O2
IUPAC Name (1S,2R,5S,10S,11S,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 4-[(E)-2-phenyldiazen-1-yl]benzoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C42H58N2O2/c1-7-30(28(2)3)14-13-29(4)37-21-22-38-36-20-17-32-27-35(23-25-41(32,5)39(36)24-26-42(37,38)6)46-40(45)31-15-18-34(19-16-31)44-43-33-11-9-8-10-12-33/h8-12,15-19,28-30,35-39H,7,13-14,20-27H2,1-6H3/b44-43+/t29-,30-,35+,36+,37-,38+,39+,41+,42-/m1/s1
Standard InChIKey (User Input) InChIKey=LGVXQMHPKHMMHG-DIVTVKEISA-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 - - -