Chemical Properties of p-Mentha-1(7),2-dien-8-ol (CAS 65293-09-6)

InChI

InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,6,9,11H,1,5,7H2,2-3H3

InChI Key

YGYSWSPXSCQPRC-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C1C=CC(C(C)(C)O)CC1

Molecular Weight¹

152.23

CAS

65293-09-6

Other Names

• 2-Cyclohexene-1-methanol, «alpha»,«alpha»-dimethyl-4-methylene-
• «beta»-Phellandren-8-ol
• «beta»-Phellandrene-8-ol
• p-1(7),2-Menthadienol-8
• p-Menth-1(7),5-dien-8-ol
• p-Mentha-1(7),2-dien-8-ol («beta»-phellandren-8-ol)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	6.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-214.37	kJ/mol	Joback Calculated Property
ΔfusH°	10.23	kJ/mol	Joback Calculated Property
ΔvapH°	54.12	kJ/mol	Joback Calculated Property
log10WS	-2.74		Crippen Calculated Property
logPoct/wat	2.280		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Pc	3062.55	kPa	Joback Calculated Property
Inp	[1121.00; 1215.00]
Inp	1168.00		NIST
Inp	1163.00		NIST
Inp	1121.00		NIST
Inp	1215.00		NIST
Inp	1168.00		NIST
Inp	1174.00		NIST
Inp	1154.00		NIST
Inp	1181.00		NIST
I	[1773.00; 1783.00]
I	1783.00		NIST
I	1773.00		NIST
I	1778.00		NIST
I	1783.00		NIST
I	1773.00		NIST
Tboil	535.02	K	Joback Calculated Property
Tc	735.70	K	Joback Calculated Property
Tfus	287.52	K	Joback Calculated Property
Vc	0.506	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.20; 411.99]	J/mol×K	[535.02; 735.70]
Cp,gas	334.20	J/mol×K	535.02	Joback Calculated Property
Cp,gas	349.28	J/mol×K	568.47	Joback Calculated Property
Cp,gas	363.46	J/mol×K	601.91	Joback Calculated Property
Cp,gas	376.78	J/mol×K	635.36	Joback Calculated Property
Cp,gas	389.28	J/mol×K	668.81	Joback Calculated Property
Cp,gas	401.01	J/mol×K	702.25	Joback Calculated Property
Cp,gas	411.99	J/mol×K	735.70	Joback Calculated Property
η	[0.0001274; 0.0183242]	Pa×s	[287.52; 535.02]
η	0.0183242	Pa×s	287.52	Joback Calculated Property
η	0.0047615	Pa×s	328.77	Joback Calculated Property
η	0.0016709	Pa×s	370.02	Joback Calculated Property
η	0.0007234	Pa×s	411.27	Joback Calculated Property
η	0.0003649	Pa×s	452.52	Joback Calculated Property
η	0.0002063	Pa×s	493.77	Joback Calculated Property
η	0.0001274	Pa×s	535.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Mentha-1(7),2-dien-8-ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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