Chemical Properties of endo-Fenchol (CAS 14575-74-7)

endo-Fenchol

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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-OYNCUSHFSA-N
Formula
C10H18O
SMILES
CC12CCC(C1)C(C)(C)C2O
Molecular Weight1
154.25
CAS
14575-74-7
Other Names
  • «alpha»-1,3,3-trimethyl bicyclo[2.2.1]heptan-2-ol
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Physical Properties

Property Value Unit Source
Δf -20.50 kJ/mol Joback Calculated Property
Δfgas -272.72 kJ/mol Joback Calculated Property
Δfus 9.46 kJ/mol Joback Calculated Property
Δvap 51.61 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 2.194 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Inp [1088.00; 1139.00]   Show Hide
Inp 1119.00 NIST
Inp 1116.00 NIST
Inp 1105.00 NIST
Inp 1110.00 NIST
Inp 1112.00 NIST
Inp 1112.00 NIST
Inp 1117.00 NIST
Inp 1112.00 NIST
Inp 1112.00 NIST
Inp 1106.00 NIST
Inp 1110.00 NIST
Inp 1117.00 NIST
Inp 1117.00 NIST
Inp 1119.00 NIST
Inp 1113.00 NIST
Inp 1117.00 NIST
Inp 1117.00 NIST
Inp 1113.00 NIST
Inp Outlier 1090.00 NIST
Inp 1112.00 NIST
Inp 1114.00 NIST
Inp Outlier 1094.00 NIST
Inp 1101.00 NIST
Inp 1113.00 NIST
Inp 1103.00 NIST
Inp 1111.00 NIST
Inp Outlier 1134.00 NIST
Inp 1116.00 NIST
Inp 1111.00 NIST
Inp 1114.00 NIST
Inp 1120.00 NIST
Inp Outlier 1094.00 NIST
Inp 1111.00 NIST
Inp 1117.00 NIST
Inp 1113.00 NIST
Inp 1114.00 NIST
Inp 1117.00 NIST
Inp Outlier 1088.00 NIST
Inp 1113.00 NIST
Inp 1112.00 NIST
Inp 1114.00 NIST
Inp 1114.00 NIST
Inp Outlier 1139.00 NIST
Inp 1112.00 NIST
Inp 1118.00 NIST
Inp 1111.00 NIST
Inp 1110.00 NIST
Inp 1117.00 NIST
Inp 1112.00 NIST
Inp 1114.00 NIST
Inp 1110.00 NIST
I [1543.00; 1574.00]   Show Hide
I 1574.00 NIST
I 1565.00 NIST
I 1574.00 NIST
I 1543.00 NIST
Tboil 529.27 K Joback Calculated Property
Tc 730.21 K Joback Calculated Property
Tfus 334.96 K Joback Calculated Property
Vc 0.514 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.30; 436.70] J/mol×K [529.27; 730.21] Show Hide
Cp,gas 354.30 J/mol×K 529.27 Joback Calculated Property
Cp,gas 370.25 J/mol×K 562.76 Joback Calculated Property
Cp,gas 385.05 J/mol×K 596.25 Joback Calculated Property
Cp,gas 398.92 J/mol×K 629.74 Joback Calculated Property
Cp,gas 412.02 J/mol×K 663.23 Joback Calculated Property
Cp,gas 424.55 J/mol×K 696.72 Joback Calculated Property
Cp,gas 436.70 J/mol×K 730.21 Joback Calculated Property

Similar Compounds

«alpha»-Fenchol. Fenchol, exo-. «beta»-Fenchyl alcohol. «alpha»-Isofenchol. 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. 1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, [1R-(1«alpha»,3a«beta»,4«alpha»,8a«beta»,9S*)]-. Decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-9-ol. Androstane-3,17-diol, (3«alpha»,5«alpha»,17«beta»)-. Androstane-3,17-diol, (3«beta»,5«alpha»,17«beta»)-. Androstane-3,17-diol, (3«alpha»,5«beta»,17«beta»)-.

Find more compounds similar to endo-Fenchol.

Sources

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