Chemical Properties of (+)-3-Carene, 2-(acetylmethyl)-

InChI

InChI=1S/C13H20O/c1-8-5-6-11-12(13(11,3)4)10(8)7-9(2)14/h5,10-12H,6-7H2,1-4H3

InChI Key

MUMVVKJIYPHXLM-UHFFFAOYSA-N

Formula

C13H20O

SMILES

CC(=O)CC1C(C)=CCC2C1C2(C)C

Molecular Weight¹

192.30

Other Names

• +3-Carene-2-acetyle methyl

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[442.30; 539.02]	J/mol×K	[563.50; 772.71]
Cp,gas	442.30	J/mol×K	563.50	Joback Calculated Property
Cp,gas	460.77	J/mol×K	598.37	Joback Calculated Property
Cp,gas	478.13	J/mol×K	633.24	Joback Calculated Property
Cp,gas	494.49	J/mol×K	668.11	Joback Calculated Property
Cp,gas	510.01	J/mol×K	702.97	Joback Calculated Property
Cp,gas	524.81	J/mol×K	737.84	Joback Calculated Property
Cp,gas	539.02	J/mol×K	772.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to (+)-3-Carene, 2-(acetylmethyl)-.

Sources

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

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