Chemical Properties of Chrysanthenone epoxide

InChI

InChI=1S/C10H14O2/c1-9(2)5-4-6-10(3,12-6)8(9)7(5)11/h5-6,8H,4H2,1-3H3

InChI Key

MJKUEDLCFFNGOC-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

CC1(C)C2CC3OC3(C)C1C2=O

Molecular Weight¹

166.22

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[341.67; 427.26]	J/mol×K	[530.06; 761.15]
Cp,gas	341.67	J/mol×K	530.06	Joback Calculated Property
Cp,gas	358.43	J/mol×K	568.57	Joback Calculated Property
Cp,gas	373.80	J/mol×K	607.09	Joback Calculated Property
Cp,gas	388.07	J/mol×K	645.60	Joback Calculated Property
Cp,gas	401.55	J/mol×K	684.12	Joback Calculated Property
Cp,gas	414.51	J/mol×K	722.63	Joback Calculated Property
Cp,gas	427.26	J/mol×K	761.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chrysanthenone epoxide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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