Chemical Properties of Bicyclo[2.2.1]heptan-2-ol, 1,5,5-trimethyl- (CAS 6168-62-3)

Bicyclo[2.2.1]heptan-2-ol, 1,5,5-trimethyl-

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InChI
InChI=1S/C10H18O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3
InChI Key
QNNGNRWQCQDOMF-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC1(C)CC2(C)CC1CC2O
Molecular Weight1
154.25
CAS
6168-62-3
Other Names
  • Isofenchol
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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 [1114.00; 1119.00]   Show Hide
Inp 1114.00 NIST
Inp 1119.00 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

Isoborneol. (+)-Borneol. epi-Borneol. Borneol. Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-. Androstane-3,17-diol, (3«beta»,5«alpha»,17«beta»)-. Androstane-3,17-diol, (3«alpha»,5«beta»,17«beta»)-. Androstane-3,17-diol, (3«alpha»,5«alpha»,17«beta»)-. 5B-Estran-3A,17B-diol. 4,4,14-«alpha»-Trimethyl-5-«alpha»-cholestan-3-«beta»-ol. Cholestan-3-ol, 4,4-dimethyl-, (3«beta»,5«alpha»)-. Clovenol. (3S,3aS,6R,7R,9aS)-1,1,7-Trimethyldecahydro-3a,7-methanocyclopenta[8]annulene-3,6-diol. 4,4,8-Trimethyltricyclo[6.3.1.0(1,5)]dodecane-2,9-diol. Khusian-1-ol.

Find more compounds similar to Bicyclo[2.2.1]heptan-2-ol, 1,5,5-trimethyl-.

Sources

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