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Predicted properties of the compound entered.

ID ABJGYUSFOIMJPT-UHFFFAOYSA-N
Formula C10H13Cl
IUPAC Name 1-(chloromethyl)-2-(propan-2-yl)benzene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C10H13Cl/c1-8(2)10-6-4-3-5-9(10)7-11/h3-6,8H,7H2,1-2H3
Standard InChIKey (User Input) InChIKey=ABJGYUSFOIMJPT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-(chloromethyl)-2-propan-2-ylbenzene | 1-(chloromethyl)-2-isopropyl-benzene | 1-(chloromethyl)-2-isopropylbenzene | 1-(chloromethyl)-2-propan-2-yl-benzene | 20034-71-3 | Benzene, 1-(chloromethyl)-2-(1-methylethyl)- | EINECS 243-475-1 | o-(Chloromethyl)cumene
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 - - -