Chemical Properties of trans-p-menth-1-ene-3,8-diol

InChI

InChI=1S/C10H18O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h6,8-9,11-12H,4-5H2,1-3H3/t8-,9-/m1/s1

InChI Key

MUTBSGZZTDPVPZ-RKDXNWHRSA-N

Formula

C10H18O2

SMILES

CC1=CC(O)C(C(C)(C)O)CC1

Molecular Weight¹

170.25

• 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.
• 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°	-200.41	kJ/mol	Joback Calculated Property
ΔfH°gas	-482.65	kJ/mol	Joback Calculated Property
ΔfusH°	16.16	kJ/mol	Joback Calculated Property
ΔvapH°	70.99	kJ/mol	Joback Calculated Property
log10WS	-2.27		Crippen Calculated Property
logPoct/wat	1.475		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	3149.09	kPa	Joback Calculated Property
Inp	[1330.00; 1330.00]
Inp	1330.00		NIST
Inp	1330.00		NIST
Tboil	628.35	K	Joback Calculated Property
Tc	816.99	K	Joback Calculated Property
Tfus	342.94	K	Joback Calculated Property
Vc	0.540	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[414.80; 484.62]	J/mol×K	[628.35; 816.99]
Cp,gas	414.80	J/mol×K	628.35	Joback Calculated Property
Cp,gas	428.23	J/mol×K	659.79	Joback Calculated Property
Cp,gas	440.89	J/mol×K	691.23	Joback Calculated Property
Cp,gas	452.84	J/mol×K	722.67	Joback Calculated Property
Cp,gas	464.09	J/mol×K	754.11	Joback Calculated Property
Cp,gas	474.67	J/mol×K	785.55	Joback Calculated Property
Cp,gas	484.62	J/mol×K	816.99	Joback Calculated Property
η	[0.0000277; 0.0132934]	Pa×s	[342.94; 628.35]
η	0.0132934	Pa×s	342.94	Joback Calculated Property
η	0.0025385	Pa×s	390.51	Joback Calculated Property
η	0.0006945	Pa×s	438.08	Joback Calculated Property
η	0.0002449	Pa×s	485.64	Joback Calculated Property
η	0.0001040	Pa×s	533.21	Joback Calculated Property
η	0.0000508	Pa×s	580.78	Joback Calculated Property
η	0.0000277	Pa×s	628.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-p-menth-1-ene-3,8-diol.

Sources

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

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