Chemical Properties of cis-isopiperitenol (CAS 96555-02-1)

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10-/m0/s1

InChI Key

OLAKPNFIICOONC-UWVGGRQHSA-N

Formula

C10H16O

SMILES

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

Molecular Weight¹

152.23

CAS

96555-02-1

Other Names

• cis-p-mentha-1,8-dien-3-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°	12.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-206.03	kJ/mol	Joback Calculated Property
ΔfusH°	16.89	kJ/mol	Joback Calculated Property
ΔvapH°	55.02	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	2934.52	kPa	Joback Calculated Property
Inp	[1195.00; 1228.00]
Inp	1228.00		NIST
Inp	1195.00		NIST
Inp	1210.00		NIST
I	[1739.00; 1745.00]
I	1739.00		NIST
I	1739.00		NIST
I	1745.00		NIST
I	1744.00		NIST
Tboil	535.96	K	Joback Calculated Property
Tc	731.65	K	Joback Calculated Property
Tfus	263.98	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[331.99; 411.26]	J/mol×K	[535.96; 731.65]
Cp,gas	331.99	J/mol×K	535.96	Joback Calculated Property
Cp,gas	347.03	J/mol×K	568.58	Joback Calculated Property
Cp,gas	361.30	J/mol×K	601.19	Joback Calculated Property
Cp,gas	374.84	J/mol×K	633.81	Joback Calculated Property
Cp,gas	387.67	J/mol×K	666.42	Joback Calculated Property
Cp,gas	399.80	J/mol×K	699.04	Joback Calculated Property
Cp,gas	411.26	J/mol×K	731.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-isopiperitenol.

Sources

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

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