Chemical Properties of p-Mentha-1(7),8-dien-2-ol (CAS 35907-10-9)

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3

InChI Key

PNVTXOFNJFHXOK-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C1CCC(C(=C)C)CC1O

Molecular Weight¹

152.23

CAS

35907-10-9

Other Names

• Cyclohexanol, 2-methylene-5-(1-methylethenyl)-
• 5-Isopropenyl-2-methylenecyclohexanol
• Isocarveol
• 1(7),8-p-Menthadien-2-ol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	45.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-168.10	kJ/mol	Joback Calculated Property
ΔfusH°	14.90	kJ/mol	Joback Calculated Property
ΔvapH°	54.22	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	2928.17	kPa	Joback Calculated Property
Inp	[1186.00; 1186.00]
Inp	1186.00		NIST
Inp	1186.00		NIST
I	[1797.00; 1877.00]
I	1877.00		NIST
I	1797.00		NIST
Tboil	530.98	K	Joback Calculated Property
Tc	725.43	K	Joback Calculated Property
Tfus	264.38	K	Joback Calculated Property
Vc	0.512	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[331.07; 411.31]	J/mol×K	[530.98; 725.43]
Cp,gas	331.07	J/mol×K	530.98	Joback Calculated Property
Cp,gas	346.27	J/mol×K	563.39	Joback Calculated Property
Cp,gas	360.71	J/mol×K	595.80	Joback Calculated Property
Cp,gas	374.42	J/mol×K	628.21	Joback Calculated Property
Cp,gas	387.41	J/mol×K	660.61	Joback Calculated Property
Cp,gas	399.70	J/mol×K	693.02	Joback Calculated Property
Cp,gas	411.31	J/mol×K	725.43	Joback Calculated Property

Similar Compounds

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

Sources

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

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