Chemical Properties of (1R,3S,4R)-(+)-isomenthol

InChI

InChI=1S/C11H24O/c1-5-7-8-10(9(3)4)11(12)6-2/h9-12H,5-8H2,1-4H3/t10-,11-/m0/s1

InChI Key

YAJUKXCIXDGILC-QWRGUYRKSA-N

Formula

C11H24O

SMILES

CCCCC(C(C)C)C(O)CC

Molecular Weight¹

172.31

• 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°	-102.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-438.44	kJ/mol	Joback Calculated Property
ΔfusH°	17.77	kJ/mol	Joback Calculated Property
ΔvapH°	55.59	kJ/mol	Joback Calculated Property
log10WS	-3.32		Crippen Calculated Property
logPoct/wat	3.220		Crippen Calculated Property
McVol	171.720	ml/mol	McGowan Calculated Property
Pc	2147.32	kPa	Joback Calculated Property
I	[1686.00; 1686.00]
I	1686.00		NIST
I	1686.00		NIST
Tboil	541.94	K	Joback Calculated Property
Tc	708.25	K	Joback Calculated Property
Tfus	229.55	K	Joback Calculated Property
Vc	0.652	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[429.45; 509.80]	J/mol×K	[541.94; 708.25]
Cp,gas	429.45	J/mol×K	541.94	Joback Calculated Property
Cp,gas	444.31	J/mol×K	569.66	Joback Calculated Property
Cp,gas	458.56	J/mol×K	597.38	Joback Calculated Property
Cp,gas	472.21	J/mol×K	625.09	Joback Calculated Property
Cp,gas	485.30	J/mol×K	652.81	Joback Calculated Property
Cp,gas	497.82	J/mol×K	680.53	Joback Calculated Property
Cp,gas	509.80	J/mol×K	708.25	Joback Calculated Property
η	[0.0000866; 0.2539115]	Pa×s	[229.55; 541.94]
η	0.2539115	Pa×s	229.55	Joback Calculated Property
η	0.0196173	Pa×s	281.62	Joback Calculated Property
η	0.0033700	Pa×s	333.68	Joback Calculated Property
η	0.0009314	Pa×s	385.75	Joback Calculated Property
η	0.0003495	Pa×s	437.81	Joback Calculated Property
η	0.0001615	Pa×s	489.87	Joback Calculated Property
η	0.0000866	Pa×s	541.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to (1R,3S,4R)-(+)-isomenthol.

Sources

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

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