Chemical Properties of 1-Phenyl-2-norbornanol, acetate (CAS 71173-15-4)

1-Phenyl-2-norbornanol, acetate

InChI
InChI=1S/C15H18O2/c1-11(16)17-14-9-12-7-8-15(14,10-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3
InChI Key
RSPCTHIVCKFIDB-UHFFFAOYSA-N
Formula
C15H18O2
SMILES
CC(=O)OC1CC2CCC1(c1ccccc1)C2
Molecular Weight1
230.30
CAS
71173-15-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 21.96 kJ/mol Joback Calculated Property
logPoct/wat 3.060 Crippen Calculated Property
McVol 184.170 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [229.33; 658.02] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.68900e+02
Coefficient B1.85272e+00
Coefficient C-1.60000e-03
Coefficient D5.74200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 229.33 J/mol×K 273.00 Calculated Property
Cp,gas 311.72 J/mol×K 353.78 Calculated Property
Cp,gas 381.19 J/mol×K 434.56 Calculated Property
Cp,gas 439.54 J/mol×K 515.33 Calculated Property
Cp,gas 488.60 J/mol×K 596.11 Calculated Property
Cp,gas 530.18 J/mol×K 676.89 Calculated Property
Cp,gas 566.10 J/mol×K 757.67 Calculated Property
Cp,gas 598.16 J/mol×K 838.44 Calculated Property
Cp,gas 628.20 J/mol×K 919.22 Calculated Property
Cp,gas 658.02 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,3,5(10)-Oestratrien-17«beta»-ol, TFA. 1,3,5(10)-Oestratrien-17«alpha»-ol, TFA. Estra-1,3,5(10)-triene-16beta-ylacetic acid lactone, 17beta-hydroxy-3-methoxy-. Acetic acid, 2-phenylcyclohexyl ester. 3,17Beta-dihydroxy-1,3,5(10)estratrien-16beta-ylacetic acid lactone. 1,3,5(10)-Oestratriene-3,17«beta»-diol, 3-TMS-17-HFB. 1,3,5(10)-Oestratriene-3,17«alpha»-diol, 3-TMS-17-HFB. Estradiol Benzoate. 1,3,5(10)-Oestratriene-3,17«beta»-diol, 3-non-deriv-17-HFB. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Maprotiline M(HO-ethanediyl), diacetylated. Calacorene oxide. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-non-deriv-16,17-PFP. Estradiol, HFB. Estradiol Valerate.

Find more compounds similar to 1-Phenyl-2-norbornanol, acetate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.