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Predicted properties of the compound entered.

ID RGVQNSFGUOIKFF-UHFFFAOYSA-N
Formula C12H16O2
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2-3,8-12H,4-6H2,1H3
Standard InChIKey (User Input) InChIKey=RGVQNSFGUOIKFF-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 5413-60-5 | EINECS 226-501-6 | NSC 6598 | 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl acetate | Tricyclodecen-4-yl 8-acetate | 3a,4,5,6,7,7a-Hexahydro-4,7-methanoinden-6-yl acetate | AI3-20146 | 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate | 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate | NSC6598 | Verdyl acetate | Dihydro-nordicyclopentadienyl acetate | BRN 1949487
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 - - -