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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.22	kJ/mol	Joback Calculated Property
ΔvapH°	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]
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]
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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.14; 474.81]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.11300e+01
Coefficient B			1.06426e+00
Coefficient C			-7.10920e-04
Coefficient D			1.82600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.14	J/mol×K	273.00	Calculated Property
Cp,gas	234.49	J/mol×K	353.78	Calculated Property
Cp,gas	282.09	J/mol×K	434.56	Calculated Property
Cp,gas	323.51	J/mol×K	515.33	Calculated Property
Cp,gas	359.34	J/mol×K	596.11	Calculated Property
Cp,gas	390.16	J/mol×K	676.89	Calculated Property
Cp,gas	416.54	J/mol×K	757.67	Calculated Property
Cp,gas	439.05	J/mol×K	838.44	Calculated Property
Cp,gas	458.28	J/mol×K	919.22	Calculated Property
Cp,gas	474.81	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0174265; 0.0001405]	Pa×s	[287.12; 519.55]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.48246e+01
Coefficient B			3.09366e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			287.12
Temperature range, max.			519.55
η	0.0174265	Pa×s	287.12	Calculated Property
η	0.0071622	Pa×s	312.95	Calculated Property
η	0.0033710	Pa×s	338.77	Calculated Property
η	0.0017654	Pa×s	364.60	Calculated Property
η	0.0010071	Pa×s	390.42	Calculated Property
η	0.0006160	Pa×s	416.25	Calculated Property
η	0.0003990	Pa×s	442.07	Calculated Property
η	0.0002712	Pa×s	467.90	Calculated Property
η	0.0001919	Pa×s	493.72	Calculated Property
η	0.0001405	Pa×s	519.55	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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