Chemical Properties of p-Menth-3-en-9-ol (CAS 15714-10-0)

InChI

InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h5,8-9,11H,3-4,6-7H2,1-2H3

InChI Key

KFUIAXXMGXAVHN-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1CC=C(C(C)CO)CC1

Molecular Weight¹

154.25

CAS

15714-10-0

Other Names

• 2-(4-Methyl-1-cyclohexen-1-yl)-1-propanol
• 1-Cyclohexene-1-ethanol, «beta»,4-dimethyl-
• p-Menth-4-en-9-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°	-61.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-306.61	kJ/mol	Joback Calculated Property
ΔfusH°	14.89	kJ/mol	Joback Calculated Property
ΔvapH°	55.53	kJ/mol	Joback Calculated Property
log10WS	-2.54		Crippen Calculated Property
logPoct/wat	2.361		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2915.53	kPa	Joback Calculated Property
Inp	[1141.00; 1141.00]
Inp	1141.00		NIST
Inp	1141.00		NIST
I	[1736.00; 1754.00]
I	1736.00		NIST
I	1745.00		NIST
I	1754.00		NIST
I	1736.00		NIST
I	1736.00		NIST
Tboil	543.63	K	Joback Calculated Property
Tc	736.33	K	Joback Calculated Property
Tfus	268.94	K	Joback Calculated Property
Vc	0.527	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.69; 431.85]	J/mol×K	[543.63; 736.33]
Cp,gas	350.69	J/mol×K	543.63	Joback Calculated Property
Cp,gas	366.07	J/mol×K	575.75	Joback Calculated Property
Cp,gas	380.67	J/mol×K	607.86	Joback Calculated Property
Cp,gas	394.53	J/mol×K	639.98	Joback Calculated Property
Cp,gas	407.67	J/mol×K	672.10	Joback Calculated Property
Cp,gas	420.10	J/mol×K	704.22	Joback Calculated Property
Cp,gas	431.85	J/mol×K	736.33	Joback Calculated Property
η	[0.0001106; 0.0302592]	Pa×s	[268.94; 543.63]
η	0.0302592	Pa×s	268.94	Joback Calculated Property
η	0.0060154	Pa×s	314.72	Joback Calculated Property
η	0.0018025	Pa×s	360.50	Joback Calculated Property
η	0.0007086	Pa×s	406.28	Joback Calculated Property
η	0.0003366	Pa×s	452.07	Joback Calculated Property
η	0.0001833	Pa×s	497.85	Joback Calculated Property
η	0.0001106	Pa×s	543.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-3-en-9-ol.

Sources

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

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