Chemical Properties of 3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)- (CAS 586-82-3)

3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-

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InChI
InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3
InChI Key
XJWZDXFFNOMMTD-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC(C)C1=CCC(C)(O)CC1
Molecular Weight1
154.25
CAS
586-82-3
Other Names
  • p-Menth-3-en-1-ol
  • 1-Terpinenol
  • 3-Terpinen-1-ol
  • 1-Terpineol
  • Terpin-1-ol
  • Terpin-3-en-1-ol
  • Terpinen-1-ol
  • Terpineol-1
  • 1-Methyl-4-isopropyl-3-cyclohexen-1-ol
  • 4-(isopropyl)-1-methylcyclohex-3-en-1-ol
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Physical Properties

Property Value Unit Source
Δf -66.65 kJ/mol Joback Calculated Property
Δfgas -291.37 kJ/mol Joback Calculated Property
Δfus 8.59 kJ/mol Joback Calculated Property
Δvap 54.38 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 3062.55 kPa Joback Calculated Property
Inp [1096.00; 1167.00]   Show Hide
Inp 1147.00 NIST
Inp 1141.40 NIST
Inp 1134.00 NIST
Inp 1131.00 NIST
Inp 1120.00 NIST
Inp 1147.00 NIST
Inp 1134.00 NIST
Inp 1137.00 NIST
Inp 1135.00 NIST
Inp 1134.00 NIST
Inp 1120.00 NIST
Inp 1133.00 NIST
Inp 1134.00 NIST
Inp 1138.00 NIST
Inp 1131.00 NIST
Inp 1136.00 NIST
Inp 1134.00 NIST
Inp 1137.00 NIST
Inp 1140.00 NIST
Inp 1120.00 NIST
Inp 1139.00 NIST
Inp 1130.00 NIST
Inp 1136.00 NIST
Inp 1120.00 NIST
Inp 1134.00 NIST
Inp 1141.40 NIST
Inp 1142.00 NIST
Inp Outlier 1162.00 NIST
Inp Outlier 1167.00 NIST
Inp Outlier 1099.00 NIST
Inp 1136.00 NIST
Inp 1141.00 NIST
Inp 1134.00 NIST
Inp 1141.00 NIST
Inp Outlier 1096.00 NIST
Inp 1140.00 NIST
Inp 1134.00 NIST
Inp 1127.00 NIST
Inp 1140.00 NIST
Inp 1142.00 NIST
Inp 1130.00 NIST
Inp 1133.00 NIST
Inp 1146.00 NIST
Inp 1141.00 NIST
Inp 1145.00 NIST
Inp 1133.00 NIST
Inp 1136.00 NIST
Inp 1139.00 NIST
Inp 1138.00 NIST
Inp 1139.00 NIST
Inp 1147.00 NIST
Inp 1147.00 NIST
I [1562.00; 1628.00]   Show Hide
I 1586.00 NIST
I 1628.00 NIST
I 1562.00 NIST
I 1571.00 NIST
I 1589.00 NIST
I 1562.00 NIST
I 1586.00 NIST
I 1565.00 NIST
I 1582.00 NIST
I 1621.00 NIST
I 1628.00 NIST
I 1576.00 NIST
I 1562.00 NIST
I 1576.00 NIST
I 1576.00 NIST
Tboil 543.87 K Joback Calculated Property
Tc 744.05 K Joback Calculated Property
Tfus 292.84 K Joback Calculated Property
Vc 0.525 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.99; 429.68] J/mol×K [543.87; 744.05] Show Hide
Cp,gas 349.99 J/mol×K 543.87 Joback Calculated Property
Cp,gas 365.13 J/mol×K 577.23 Joback Calculated Property
Cp,gas 379.41 J/mol×K 610.60 Joback Calculated Property
Cp,gas 392.91 J/mol×K 643.96 Joback Calculated Property
Cp,gas 405.73 J/mol×K 677.32 Joback Calculated Property
Cp,gas 417.96 J/mol×K 710.69 Joback Calculated Property
Cp,gas 429.68 J/mol×K 744.05 Joback Calculated Property

Similar Compounds

Terpinen-4-ol. 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-. (3E,7E,11E)-1-Isopropyl-4,8,12-trimethylcyclotetradeca-3,7,11-trienol. p-1,8-Menthadien-4-ol. Limonen-4-ol. Bisabolol (isomer B). 3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-. epi- «beta»-Bisabolol. 1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis-. 1-Terpineol, acetate. trans-«alpha»-ambrinol. 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-2-naphthol. «alpha»-Ambrinol. cis- «alpha»-Ambrinol. 3-Hydroxybisabola-1(6)-dien-2-one A.

Find more compounds similar to 3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-.

Sources

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