Chemical Properties of Fenchol (CAS 1632-73-1)

Fenchol

InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10?/m0/s1
InChI Key
IAIHUHQCLTYTSF-VLCSVPMDSA-N
Formula
C10H18O
SMILES
CC12CCC(C1)C(C)(C)C2O
Molecular Weight1
154.25
CAS
1632-73-1
Other Names
  • Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-
  • 2-Norbornanol, 1,3,3-trimethyl-
  • Fenchyl alcohol
  • 1,3,3-Trimethyl-2-norbornanol
  • 2-Fenchanol
  • 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol
  • Fenchylic alcohol
  • D-Fenchyl alcohol
  • (+)-Fenchol
  • 3,3-dimethyl-8,9-dinorbornan-2-ol
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Physical Properties

Property Value Unit Source
Δfus 9.46 kJ/mol Joback Calculated Property
logPoct/wat 2.194 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Inp [1084.00; 1138.00]   Show Hide
Inp 1120.00 NIST
Inp 1125.00 NIST
Inp 1097.00 NIST
Inp 1117.00 NIST
Inp 1115.00 NIST
Inp 1107.00 NIST
Inp 1110.00 NIST
Inp 1110.00 NIST
Inp 1105.00 NIST
Inp 1119.00 NIST
Inp 1110.00 NIST
Inp 1100.00 NIST
Inp 1099.00 NIST
Inp 1113.00 NIST
Inp 1098.00 NIST
Inp 1098.00 NIST
Inp 1104.00 NIST
Inp 1108.00 NIST
Inp 1120.00 NIST
Inp 1112.00 NIST
Inp 1121.00 NIST
Inp 1098.00 NIST
Inp 1100.00 NIST
Inp 1110.00 NIST
Inp 1092.00 NIST
Inp 1092.00 NIST
Inp 1108.00 NIST
Inp 1125.60 NIST
Inp 1110.00 NIST
Inp 1117.00 NIST
Inp 1117.00 NIST
Inp 1123.00 NIST
Inp 1124.00 NIST
Inp 1121.00 NIST
Inp 1121.00 NIST
Inp 1119.00 NIST
Inp 1110.00 NIST
Inp 1117.00 NIST
Inp 1112.00 NIST
Inp 1112.00 NIST
Inp 1110.00 NIST
Inp 1090.00 NIST
Inp 1115.00 NIST
Inp 1117.00 NIST
Inp 1110.00 NIST
Inp 1098.00 NIST
Inp 1103.00 NIST
Inp 1096.00 NIST
Inp 1106.00 NIST
Inp 1113.00 NIST
Inp 1113.00 NIST
Inp 1111.00 NIST
Inp 1109.00 NIST
Inp 1116.00 NIST
Inp 1111.00 NIST
Inp 1098.00 NIST
Inp 1111.00 NIST
Inp 1106.00 NIST
Inp 1108.00 NIST
Inp 1104.00 NIST
Inp 1105.00 NIST
Inp Outlier 1084.00 NIST
Inp 1121.00 NIST
Inp Outlier 1138.00 NIST
Inp Outlier 1088.00 NIST
Inp 1120.00 NIST
Inp 1117.00 NIST
Inp 1111.00 NIST
Inp 1101.00 NIST
Inp 1100.00 NIST
Inp Outlier 1084.00 NIST
Inp 1117.00 NIST
I [1548.00; 1605.00]   Show Hide
I 1580.00 NIST
I 1574.00 NIST
I 1571.00 NIST
I 1582.00 NIST
I 1597.00 NIST
I 1582.00 NIST
I 1573.00 NIST
I 1570.00 NIST
I 1577.00 NIST
I 1588.00 NIST
I 1581.00 NIST
I 1582.00 NIST
I 1580.00 NIST
I 1571.00 NIST
I 1584.00 NIST
I 1574.00 NIST
I 1588.00 NIST
I 1591.00 NIST
I 1589.00 NIST
I Outlier 1549.00 NIST
I 1589.00 NIST
I 1573.00 NIST
I Outlier 1548.00 NIST
I 1574.00 NIST
I 1585.00 NIST
I 1571.00 NIST
I 1591.00 NIST
I Outlier 1554.00 NIST
I 1576.00 NIST
I 1598.00 NIST
I 1598.00 NIST
I 1598.00 NIST
I 1598.00 NIST
I 1598.00 NIST
I 1598.00 NIST
I 1598.00 NIST
I 1570.00 NIST
I 1580.00 NIST
I 1591.00 NIST
I 1591.00 NIST
I 1605.00 NIST
I 1584.00 NIST
I 1591.00 NIST
I 1580.00 NIST
I 1588.00 NIST
I 1573.00 NIST
I 1598.00 NIST
I 1570.00 NIST
Tfus [314.65; 319.15] K Show Hide
Tfus 319.15 ± 1.50 K NIST
Tfus 314.65 ± 0.20 K NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.40; 436.80] J/mol×K [529.47; 730.49] Show Hide
Cp,gas 354.40 J/mol×K 529.47 Joback Calculated Property
Cp,gas 370.34 J/mol×K 562.97 Joback Calculated Property
Cp,gas 385.15 J/mol×K 596.48 Joback Calculated Property
Cp,gas 399.01 J/mol×K 629.98 Joback Calculated Property
Cp,gas 412.12 J/mol×K 663.48 Joback Calculated Property
Cp,gas 424.65 J/mol×K 696.99 Joback Calculated Property
Cp,gas 436.80 J/mol×K 730.49 Joback Calculated Property

Similar Compounds

«alpha»-Fenchol. Fenchol, exo-. «beta»-Fenchyl alcohol. «alpha»-Isofenchol. endo-Fenchol. 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer. «alpha»-Humulene alcohol. Sesquithuriferol. (-)-Cameroonan-7.alpha.-ol. 5B-Estran-3A,17B-diol. Decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-9-ol. 1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, [1R-(1«alpha»,3a«beta»,4«alpha»,8a«beta»,9S*)]-. Androstane-3,17-diol, (3«alpha»,5«beta»,17«beta»)-. Androstane-3,17-diol, (3«beta»,5«alpha»,17«beta»)-. Androstane-3,17-diol, (3«alpha»,5«alpha»,17«beta»)-.

Find more compounds similar to Fenchol.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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