Chemical Properties of cis-Pinen-3-ol

InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h4-5,7-8,11H,6H2,1-3H3

InChI Key

QBKKSIMANOEXOI-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1(O)C=CC2CC1C2(C)C

Molecular Weight¹

152.23

Other Names

• cis-Pinen-2-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.
• 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°	9.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-214.94	kJ/mol	Joback Calculated Property
ΔfusH°	10.68	kJ/mol	Joback Calculated Property
ΔvapH°	51.90	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	3299.15	kPa	Joback Calculated Property
Inp	[1131.00; 1131.00]
Inp	1131.00		NIST
Inp	1131.00		NIST
Tboil	528.43	K	Joback Calculated Property
Tc	731.27	K	Joback Calculated Property
Tfus	335.72	K	Joback Calculated Property
Vc	0.500	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[336.25; 412.35]	J/mol×K	[528.43; 731.27]
Cp,gas	336.25	J/mol×K	528.43	Joback Calculated Property
Cp,gas	351.07	J/mol×K	562.24	Joback Calculated Property
Cp,gas	364.78	J/mol×K	596.04	Joback Calculated Property
Cp,gas	377.57	J/mol×K	629.85	Joback Calculated Property
Cp,gas	389.63	J/mol×K	663.66	Joback Calculated Property
Cp,gas	401.16	J/mol×K	697.46	Joback Calculated Property
Cp,gas	412.35	J/mol×K	731.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Pinen-3-ol.

Sources

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

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