Chemical Properties of (+)-«gamma»-Pinene

InChI

InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,7-9H,6H2,1-3H3

InChI Key

XJBOZKOSICCONT-UHFFFAOYSA-N

Formula

C10H16

SMILES

CC1C=CC2CC1C2(C)C

Molecular Weight¹

136.23

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[272.63; 368.57]	J/mol×K	[436.01; 643.39]
Cp,gas	272.63	J/mol×K	436.01	Joback Calculated Property
Cp,gas	291.69	J/mol×K	470.57	Joback Calculated Property
Cp,gas	309.35	J/mol×K	505.14	Joback Calculated Property
Cp,gas	325.74	J/mol×K	539.70	Joback Calculated Property
Cp,gas	340.98	J/mol×K	574.26	Joback Calculated Property
Cp,gas	355.22	J/mol×K	608.83	Joback Calculated Property
Cp,gas	368.57	J/mol×K	643.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to (+)-«gamma»-Pinene.

Sources

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

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