Chemical Properties of cis-Chrysanthenyl pentanoate

InChI

InChI=1S/C15H24O2/c1-5-6-7-12(16)17-14-11-9-8-10(2)13(14)15(11,3)4/h8,11,13-14H,5-7,9H2,1-4H3/t11-,13+,14?/m0/s1

InChI Key

VTUXPTJOYLXSHN-MKDGSZCOSA-N

Formula

C15H24O2

SMILES

CCCCC(=O)OC1C2CC=C(C)C1C2(C)C

Molecular Weight¹

236.35

• 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	[574.22; 675.39]	J/mol×K	[631.68; 832.71]
Cp,gas	574.22	J/mol×K	631.68	Joback Calculated Property
Cp,gas	593.04	J/mol×K	665.19	Joback Calculated Property
Cp,gas	610.92	J/mol×K	698.69	Joback Calculated Property
Cp,gas	627.99	J/mol×K	732.20	Joback Calculated Property
Cp,gas	644.35	J/mol×K	765.70	Joback Calculated Property
Cp,gas	660.11	J/mol×K	799.21	Joback Calculated Property
Cp,gas	675.39	J/mol×K	832.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Chrysanthenyl pentanoate.

Sources

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

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