Chemical Properties of p-Menth-2-en-7-ol, cis- (CAS 19898-86-3)

InChI

InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8-11H,4,6-7H2,1-2H3/t9-,10+/m1/s1

InChI Key

JWRJGMUBDGIGRT-ZJUUUORDSA-N

Formula

C10H18O

SMILES

CC(C)C1C=CC(CO)CC1

Molecular Weight¹

154.25

CAS

19898-86-3

Other Names

• (4-Isopropyl-2-cyclohexen-1-yl)methanol, cis-

• 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 : 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°	-59.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-315.48	kJ/mol	Joback Calculated Property
ΔfusH°	16.35	kJ/mol	Joback Calculated Property
ΔvapH°	54.56	kJ/mol	Joback Calculated Property
log10WS	-2.30		Crippen Calculated Property
logPoct/wat	2.217		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2859.68	kPa	Joback Calculated Property
I	[1839.00; 1856.00]
I	1839.00		NIST
I	1847.00		NIST
I	1856.00		NIST
Tboil	533.98	K	Joback Calculated Property
Tc	725.42	K	Joback Calculated Property
Tfus	252.18	K	Joback Calculated Property
Vc	0.526	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.36; 436.13]	J/mol×K	[533.98; 725.42]
Cp,gas	351.36	J/mol×K	533.98	Joback Calculated Property
Cp,gas	367.42	J/mol×K	565.89	Joback Calculated Property
Cp,gas	382.68	J/mol×K	597.79	Joback Calculated Property
Cp,gas	397.16	J/mol×K	629.70	Joback Calculated Property
Cp,gas	410.88	J/mol×K	661.61	Joback Calculated Property
Cp,gas	423.86	J/mol×K	693.52	Joback Calculated Property
Cp,gas	436.13	J/mol×K	725.42	Joback Calculated Property
η	[0.0001307; 0.0448779]	Pa×s	[252.18; 533.98]
η	0.0448779	Pa×s	252.18	Joback Calculated Property
η	0.0078994	Pa×s	299.15	Joback Calculated Property
η	0.0022279	Pa×s	346.11	Joback Calculated Property
η	0.0008503	Pa×s	393.08	Joback Calculated Property
η	0.0003986	Pa×s	440.05	Joback Calculated Property
η	0.0002163	Pa×s	487.01	Joback Calculated Property
η	0.0001307	Pa×s	533.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-2-en-7-ol, cis-.

Sources

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

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