Chemical Properties of (E)-Werneria chromene

InChI

InChI=1S/C15H16O3/c1-15(2)9-8-12-10-11(4-6-13(12)18-15)5-7-14(16)17-3/h4-10H,1-3H3/b7-5+

InChI Key

AOZKTJDXDYSFAE-FNORWQNLSA-N

Formula

C15H16O3

SMILES

COC(=O)C=Cc1ccc2c(c1)C=CC(C)(C)O2

Molecular Weight¹

244.29

• 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	[514.47; 598.73]	J/mol×K	[697.05; 931.49]
Cp,gas	514.47	J/mol×K	697.05	Joback Calculated Property
Cp,gas	529.78	J/mol×K	736.12	Joback Calculated Property
Cp,gas	544.35	J/mol×K	775.20	Joback Calculated Property
Cp,gas	558.35	J/mol×K	814.27	Joback Calculated Property
Cp,gas	571.97	J/mol×K	853.34	Joback Calculated Property
Cp,gas	585.37	J/mol×K	892.41	Joback Calculated Property
Cp,gas	598.73	J/mol×K	931.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E)-Werneria chromene.

Sources

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

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