Chemical Properties of cis-Pinocarveol

InChI

InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-/m1/s1

InChI Key

LCYXQUJDODZYIJ-HRDYMLBCSA-N

Formula

C10H16O

SMILES

C=C1C(O)CC2CC1C2(C)C

Molecular Weight¹

152.23

• 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.
• 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°	38.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-203.72	kJ/mol	Joback Calculated Property
ΔfusH°	14.60	kJ/mol	Joback Calculated Property
ΔvapH°	52.92	kJ/mol	Joback Calculated Property
log10WS	-2.30		Crippen Calculated Property
logPoct/wat	1.969		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Pc	3076.16	kPa	Joback Calculated Property
Inp	[1175.00; 1184.00]
Inp	1184.00		NIST
Inp	1175.00		NIST
Inp	1175.00		NIST
Inp	1184.00		NIST
Tboil	528.19	K	Joback Calculated Property
Tc	723.06	K	Joback Calculated Property
Tfus	324.74	K	Joback Calculated Property
Vc	0.500	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[335.96; 413.48]	J/mol×K	[528.19; 723.06]
Cp,gas	335.96	J/mol×K	528.19	Joback Calculated Property
Cp,gas	350.83	J/mol×K	560.67	Joback Calculated Property
Cp,gas	364.79	J/mol×K	593.15	Joback Calculated Property
Cp,gas	377.93	J/mol×K	625.63	Joback Calculated Property
Cp,gas	390.35	J/mol×K	658.11	Joback Calculated Property
Cp,gas	402.17	J/mol×K	690.59	Joback Calculated Property
Cp,gas	413.48	J/mol×K	723.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Pinocarveol.

Sources

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

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