Chemical Properties of Carvyl propionate, cis- (CAS 145032-50-4)

InChI

InChI=1S/C13H20O2/c1-5-13(14)15-12-8-11(9(2)3)7-6-10(12)4/h6,11-12H,2,5,7-8H2,1,3-4H3/t11-,12-/m1/s1

InChI Key

DFVXNZOMAOGTBL-VXGBXAGGSA-N

Formula

C13H20O2

SMILES

C=C(C)C1CC=C(C)C(OC(=O)CC)C1

Molecular Weight¹

208.30

CAS

145032-50-4

Other Names

• 5-Isopropenyl-2-methyl-2-cyclohexen-1-yl propionate, cis
• cis-Carvyl propionate

• 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	[466.04; 562.62]	J/mol×K	[588.71; 795.23]
Cp,gas	466.04	J/mol×K	588.71	Joback Calculated Property
Cp,gas	484.54	J/mol×K	623.13	Joback Calculated Property
Cp,gas	502.05	J/mol×K	657.55	Joback Calculated Property
Cp,gas	518.61	J/mol×K	691.97	Joback Calculated Property
Cp,gas	534.21	J/mol×K	726.39	Joback Calculated Property
Cp,gas	548.87	J/mol×K	760.81	Joback Calculated Property
Cp,gas	562.62	J/mol×K	795.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carvyl propionate, cis-.

Sources

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

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