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Predicted properties of the compound entered.

ID LGIPZZQBEVLVDR-AQUOVQTQSA-N
Formula C14H15Cl
IUPAC Name (1S,8S,11S)-10-chloro-9,11-dimethyltricyclo[6.3.1.0^{2,7}]dodeca-2(7),3,5,9-tetraene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H15Cl/c1-8-12-7-13(9(2)14(8)15)11-6-4-3-5-10(11)12/h3-6,8,12-13H,7H2,1-2H3/t8-,12-,13+/m0/s1
Standard InChIKey (User Input) InChIKey=LGIPZZQBEVLVDR-AQUOVQTQSA-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 - - -