Chemical Properties of (-)-«alpha»-thujene (CAS 3917-48-4)

InChI

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

InChI Key

GJYKUZUTZNTBEC-UHFFFAOYSA-N

Formula

C10H16

SMILES

CC1C=CC2(C(C)C)CC12

Molecular Weight¹

136.23

CAS

3917-48-4

• 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 : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[273.23; 363.91]	J/mol×K	[435.97; 640.39]
Cp,gas	273.23	J/mol×K	435.97	Joback Calculated Property
Cp,gas	291.43	J/mol×K	470.04	Joback Calculated Property
Cp,gas	308.21	J/mol×K	504.11	Joback Calculated Property
Cp,gas	323.71	J/mol×K	538.18	Joback Calculated Property
Cp,gas	338.07	J/mol×K	572.25	Joback Calculated Property
Cp,gas	351.42	J/mol×K	606.32	Joback Calculated Property
Cp,gas	363.91	J/mol×K	640.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to (-)-«alpha»-thujene.

Sources

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

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