Chemical Properties of 3-pinen-2-ol

InChI

InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h3-4,6-8,10H,5H2,1-2H3

InChI Key

UBDKJIGEGLXYBJ-UHFFFAOYSA-N

Formula

C9H14O

SMILES

CC1(C)C2C=CC(O)C1C2

Molecular Weight¹

138.21

• 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°	6.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-209.54	kJ/mol	Joback Calculated Property
ΔfusH°	14.39	kJ/mol	Joback Calculated Property
ΔvapH°	50.83	kJ/mol	Joback Calculated Property
log10WS	-1.88		Crippen Calculated Property
logPoct/wat	1.579		Crippen Calculated Property
McVol	117.520	ml/mol	McGowan Calculated Property
Pc	3501.28	kPa	Joback Calculated Property
Inp	[1079.00; 1079.00]
Inp	1079.00		NIST
Inp	1079.00		NIST
Tboil	505.31	K	Joback Calculated Property
Tc	702.95	K	Joback Calculated Property
Tfus	300.55	K	Joback Calculated Property
Vc	0.447	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[290.66; 364.32]	J/mol×K	[505.31; 702.95]
Cp,gas	290.66	J/mol×K	505.31	Joback Calculated Property
Cp,gas	305.05	J/mol×K	538.25	Joback Calculated Property
Cp,gas	318.46	J/mol×K	571.19	Joback Calculated Property
Cp,gas	330.97	J/mol×K	604.13	Joback Calculated Property
Cp,gas	342.71	J/mol×K	637.07	Joback Calculated Property
Cp,gas	353.79	J/mol×K	670.01	Joback Calculated Property
Cp,gas	364.32	J/mol×K	702.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-pinen-2-ol.

Sources

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

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