Chemical Properties of «alpha»,«alpha»,4-trimethylcyclohexene-1-methanol (CAS 18479-65-7)

«alpha»,«alpha»,4-trimethylcyclohexene-1-methanol

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InChI
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h6,8,11H,4-5,7H2,1-3H3
InChI Key
HMXMWOXFKFLOGK-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC1CC=C(C(C)(C)O)CC1
Molecular Weight1
154.25
CAS
18479-65-7
Other Names
  • p-Menth-3-en-8-ol
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Physical Properties

Property Value Unit Source
Δf -55.88 kJ/mol Joback Calculated Property
Δfgas -310.08 kJ/mol Joback Calculated Property
Δfus 11.00 kJ/mol Joback Calculated Property
Δvap 54.62 kJ/mol Joback Calculated Property
log10WS -2.89 Crippen Calculated Property
logPoct/wat 2.504 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2950.48 kPa Joback Calculated Property
Inp 1156.10 NIST
Tboil 540.84 K Joback Calculated Property
Tc 740.92 K Joback Calculated Property
Tfus 286.36 K Joback Calculated Property
Vc 0.522 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.52; 436.42] J/mol×K [540.84; 740.92] Show Hide
Cp,gas 353.52 J/mol×K 540.84 Joback Calculated Property
Cp,gas 369.52 J/mol×K 574.19 Joback Calculated Property
Cp,gas 384.60 J/mol×K 607.53 Joback Calculated Property
Cp,gas 398.78 J/mol×K 640.88 Joback Calculated Property
Cp,gas 412.12 J/mol×K 674.23 Joback Calculated Property
Cp,gas 424.66 J/mol×K 707.57 Joback Calculated Property
Cp,gas 436.42 J/mol×K 740.92 Joback Calculated Property
η [0.0001110; 0.0209502] Pa×s [286.36; 540.84] Show Hide
η 0.0209502 Pa×s 286.36 Joback Calculated Property
η 0.0049794 Pa×s 328.77 Joback Calculated Property
η 0.0016435 Pa×s 371.19 Joback Calculated Property
η 0.0006809 Pa×s 413.60 Joback Calculated Property
η 0.0003324 Pa×s 456.01 Joback Calculated Property
η 0.0001833 Pa×s 498.43 Joback Calculated Property
η 0.0001110 Pa×s 540.84 Joback Calculated Property

Similar Compounds

p-Menth-3-en-8-ol. m-Menth-2-en-8-ol. 2-((4aS,8R,8aR)-4a,8-Dimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-2-ol. Eremophil-9-en-11-ol. Amorpha-4,7-dien-11-ol. Bisabola-3(15),10-dien-7-ol. p-Menth-1-en-7,8-diol. p-Menth-1-en-7-ol. «beta»-Bisabolenol. bisabolenol. (S)-(-)-(4-Isopropenyl-1-cyclohexenyl)methanol. p-Mentha-1,8-dien-7-ol. Dehydroxy-isocalamendiol. 5-Guaien-4-ol. 2,(7Z,10Z)-Bisabolatrien-13-ol.

Find more compounds similar to «alpha»,«alpha»,4-trimethylcyclohexene-1-methanol.

Sources

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