Chemical Properties of p-Mentha-1,5-dien-8-ol (CAS 1686-20-0)

p-Mentha-1,5-dien-8-ol

InChI
InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3
InChI Key
FQEXRDMYDXBXEO-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1=CCC(C(C)(C)O)C=C1
Molecular Weight1
152.23
CAS
1686-20-0
Other Names
  • 2,4-Cyclohexadiene-1-methanol, «alpha»,«alpha»,4-trimethyl-
  • «alpha»-Phellandren-8-ol
  • «alpha»-Phellandrene-8-ol
  • 1,5-p-Menthadien-8-ol
  • p-1,5-Menthadien-8-ol
  • p-1,5-Menthadienol-8
  • para-Mentha-1,5-dien-8-ol
  • p-Menth-1,5-dien-8-ol
  • p-Mentha-1,5-diene-8-ol
  • Phellandren-8-ol, «alpha»-
  • Mentha-1,5-diene-8-ol
  • p-Mentha-1,5-dien-8-ol («alpha»-phellandren-8-ol)
  • Phellandrene-8-«alpha»-ol
  • p-Mentha-2,6-dien-8-ol
  • Menth-1,5-diene-8-ol
  • Mentha-1,5-dien-8-ol
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Physical Properties

Property Value Unit Source
Δfus 12.22 kJ/mol Joback Calculated Property
Δvap 70.13 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.280 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Inp [1131.00; 1190.00]   Show Hide
Inp 1140.00 NIST
Inp Outlier 1135.00 NIST
Inp 1149.00 NIST
Inp 1168.00 NIST
Inp Outlier 1131.00 NIST
Inp 1159.00 NIST
Inp 1170.00 NIST
Inp 1170.00 NIST
Inp 1170.00 NIST
Inp 1167.00 NIST
Inp 1147.00 NIST
Inp 1181.00 NIST
Inp 1166.00 NIST
Inp 1151.00 NIST
Inp 1165.00 NIST
Inp 1155.00 NIST
Inp 1165.00 NIST
Inp 1159.00 NIST
Inp 1159.00 NIST
Inp 1159.00 NIST
Inp 1170.00 NIST
Inp 1159.00 NIST
Inp 1167.00 NIST
Inp 1159.00 NIST
Inp 1140.00 NIST
Inp 1166.00 NIST
Inp 1168.00 NIST
Inp 1170.00 NIST
Inp 1148.00 NIST
Inp Outlier 1135.00 NIST
Inp 1167.00 NIST
Inp 1165.00 NIST
Inp 1141.00 NIST
Inp 1168.00 NIST
Inp 1149.00 NIST
Inp 1166.00 NIST
Inp 1167.00 NIST
Inp 1167.00 NIST
Inp 1165.00 NIST
Inp 1168.00 NIST
Inp 1166.00 NIST
Inp 1166.00 NIST
Inp Outlier 1136.00 NIST
Inp 1167.00 NIST
Inp Outlier 1131.00 NIST
Inp 1143.00 NIST
Inp 1166.00 NIST
Inp 1165.00 NIST
Inp 1185.00 NIST
Inp 1171.00 NIST
Inp 1172.00 NIST
Inp 1171.00 NIST
Inp 1165.00 NIST
Inp 1177.00 NIST
Inp 1139.00 NIST
Inp 1161.00 NIST
Inp 1159.00 NIST
Inp 1168.00 NIST
Inp 1151.00 NIST
Inp 1155.00 NIST
Inp 1151.00 NIST
Inp 1170.00 NIST
Inp 1155.00 NIST
Inp 1164.00 NIST
Inp 1174.00 NIST
Inp 1173.00 NIST
Inp Outlier 1135.00 NIST
Inp 1166.00 NIST
Inp 1156.00 NIST
Inp 1158.00 NIST
Inp 1174.00 NIST
Inp 1164.00 NIST
Inp 1143.00 NIST
Inp Outlier 1187.00 NIST
Inp 1170.00 NIST
Inp 1169.00 NIST
Inp 1165.00 NIST
Inp 1140.00 NIST
Inp 1145.00 NIST
Inp Outlier 1131.00 NIST
Inp 1150.00 NIST
Inp 1153.00 NIST
Inp 1167.00 NIST
Inp 1161.00 NIST
Inp 1171.00 NIST
Inp 1170.00 NIST
Inp 1168.00 NIST
Inp 1165.00 NIST
Inp 1167.00 NIST
Inp 1139.00 NIST
Inp 1142.00 NIST
Inp 1168.00 NIST
Inp 1167.00 NIST
Inp 1165.00 NIST
Inp 1151.00 NIST
Inp 1170.00 NIST
Inp 1170.00 NIST
Inp 1170.00 NIST
Inp 1166.00 NIST
Inp 1173.00 NIST
Inp 1170.00 NIST
Inp 1170.00 NIST
Inp 1144.00 NIST
Inp 1156.00 NIST
Inp Outlier 1190.00 NIST
Inp 1161.00 NIST
Inp 1159.00 NIST
Inp 1170.00 NIST
Inp 1156.00 NIST
Inp 1172.00 NIST
Inp 1161.00 NIST
Inp 1151.00 NIST
Inp 1174.00 NIST
Inp 1158.00 NIST
Inp 1170.00 NIST
Inp 1167.00 NIST
Inp 1165.00 NIST
I [1670.00; 1740.00]   Show Hide
I 1670.00 NIST
I 1714.00 NIST
I 1698.00 NIST
I 1725.00 NIST
I 1709.00 NIST
I 1718.00 NIST
I 1731.00 NIST
I 1671.00 NIST
I 1736.00 NIST
I 1710.00 NIST
I 1674.00 NIST
I 1680.00 NIST
I 1714.00 NIST
I 1708.00 NIST
I 1738.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1723.00 NIST
I 1719.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1738.00 NIST
I 1740.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1738.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1674.00 NIST
I 1674.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [335.11; 411.81] J/mol×K [540.20; 742.21] Show Hide
Cp,gas 335.11 J/mol×K 540.20 Joback Calculated Property
Cp,gas 350.00 J/mol×K 573.87 Joback Calculated Property
Cp,gas 363.99 J/mol×K 607.54 Joback Calculated Property
Cp,gas 377.13 J/mol×K 641.21 Joback Calculated Property
Cp,gas 389.45 J/mol×K 674.88 Joback Calculated Property
Cp,gas 400.99 J/mol×K 708.54 Joback Calculated Property
Cp,gas 411.81 J/mol×K 742.21 Joback Calculated Property
η [0.0001119; 0.0174265] Pa×s [287.12; 540.20] Show Hide
η 0.0174265 Pa×s 287.12 Joback Calculated Property
η 0.0043835 Pa×s 329.30 Joback Calculated Property
η 0.0015085 Pa×s 371.48 Joback Calculated Property
η 0.0006453 Pa×s 413.66 Joback Calculated Property
η 0.0003230 Pa×s 455.84 Joback Calculated Property
η 0.0001818 Pa×s 498.02 Joback Calculated Property
η 0.0001119 Pa×s 540.20 Joback Calculated Property

Similar Compounds

p-Mentha-1(7),2-dien-8-ol. p-Mentha-2,6-dien-8-ol, acetate. (11E,13Z)-Lambdadien-8-ol. (11E,13Z)-Labdadien-8-ol. 10-epi-acora-3,5-dien-11-ol. Acora-3,5-diene-11-ol. Acora-3,5-dien-11-ol. 1(10)E,5E-Germacradien-11-ol. Germacradienol. Phellandrenol. p-menth-1-en-3-[2-methyl-1,3-butadienyl]-8-ol. DehydroJinkho-eremol. 3-[(E)-1-propenyl]-«alpha»-terpineol P2. 3-[(E)-1-propenyl]-«alpha»-terpineol P1. Eudesmol.

Find more compounds similar to p-Mentha-1,5-dien-8-ol.

Sources

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