Chemical Properties of Pinene (alpha and beta)

InChI

InChI=1S/2C10H16/c2*1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3;8-9H,1,4-6H2,2-3H3

InChI Key

CUZHJZGRKFEZIY-UHFFFAOYSA-N

Formula

C20H32

SMILES

C=C1CCC2CC1C2(C)C.CC1=CCC2CC1C2(C)C

Molecular Weight¹

272.47

• 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	[767.65; 914.93]	J/mol×K	[688.34; 916.67]
Cp,gas	767.65	J/mol×K	688.34	Joback Calculated Property
Cp,gas	794.14	J/mol×K	726.40	Joback Calculated Property
Cp,gas	819.49	J/mol×K	764.45	Joback Calculated Property
Cp,gas	843.96	J/mol×K	802.51	Joback Calculated Property
Cp,gas	867.84	J/mol×K	840.56	Joback Calculated Property
Cp,gas	891.40	J/mol×K	878.62	Joback Calculated Property
Cp,gas	914.93	J/mol×K	916.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pinene (alpha and beta).

Sources

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

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