Chemical Properties of Epoxyneral

InChI

InChI=1S/C10H16O2/c1-8(6-7-11)4-5-9-10(2,3)12-9/h6-7,9H,4-5H2,1-3H3/b8-6-

InChI Key

VZUZJYDKCIVBDN-VURMDHGXSA-N

Formula

C10H16O2

SMILES

CC(=CC=O)CCC1OC1(C)C

Molecular Weight¹

168.23

• 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	[343.52; 418.87]	J/mol×K	[510.16; 710.14]
Cp,gas	343.52	J/mol×K	510.16	Joback Calculated Property
Cp,gas	358.16	J/mol×K	543.49	Joback Calculated Property
Cp,gas	371.81	J/mol×K	576.82	Joback Calculated Property
Cp,gas	384.59	J/mol×K	610.15	Joback Calculated Property
Cp,gas	396.62	J/mol×K	643.48	Joback Calculated Property
Cp,gas	408.01	J/mol×K	676.81	Joback Calculated Property
Cp,gas	418.87	J/mol×K	710.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Epoxyneral.

Sources

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

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