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Predicted properties of the compound entered.

ID GEZMEIHVFSWOCA-UHFFFAOYSA-N
Formula C7H7FO
IUPAC Name (4-fluorophenyl)methanol
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H7FO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
Standard InChIKey (User Input) InChIKey=GEZMEIHVFSWOCA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (4-fluorophenyl)methanol | 459-56-3 | 46765_FLUKA | F161 | p-Fluorobenzyl alcohol | F7407_ALDRICH | Benzenemethanol, 4-fluoro- | 4-Fluorobenzylic alcohol | Benzenemethanol, 4-fluoro- (9CI) | CCRIS 5115 | EINECS 207-292-0 | NSC 63347 | NSC63347 | 4-Fluorobenzyl alcohol | ZINC00157464
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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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