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Predicted properties of the compound entered.

ID QJQZRLXDLORINA-UHFFFAOYSA-N
Formula C8H16O
IUPAC Name 2-cyclohexylethan-1-ol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H16O/c9-7-6-8-4-2-1-3-5-8/h8-9H,1-7H2
Standard InChIKey (User Input) InChIKey=QJQZRLXDLORINA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-Cyclohexylethanol | 4442-79-9 | AIDS-017539 | .beta.-Cyclohexylethyl alcohol | Cyclohexaneethanol | Cyclohexylethyl alcohol | Ethanol, 2-cyclohexyl- | Hexahydrophenylethyl alcohol | NSC30157 | WLN: L6TJ A2Q | Cyclohexane-ethanol | (2-Hydroxyethyl)cyclohexane | 29270_FLUKA | AIDS017539 | 4-06-00-00119 (Beilstein Handbook Reference) | AI3-03883 | BRN 1848152 | Cyclohexylethanol | EINECS 224-672-1 | NSC 30157 | C105104_ALDRICH
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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