Chemical Properties of trans-«alpha»-Phellandrene epoxide

InChI

InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h4-5,7-9H,6H2,1-3H3/t8-,9+,10-/m1/s1

InChI Key

YYOYQZIEGSUHQG-KXUCPTDWSA-N

Formula

C10H16O

SMILES

CC(C)C1C=CC2(C)OC2C1

Molecular Weight¹

152.23

• 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	[305.50; 396.59]	J/mol×K	[467.19; 679.13]
Cp,gas	305.50	J/mol×K	467.19	Joback Calculated Property
Cp,gas	323.65	J/mol×K	502.51	Joback Calculated Property
Cp,gas	340.42	J/mol×K	537.84	Joback Calculated Property
Cp,gas	355.96	J/mol×K	573.16	Joback Calculated Property
Cp,gas	370.40	J/mol×K	608.48	Joback Calculated Property
Cp,gas	383.90	J/mol×K	643.81	Joback Calculated Property
Cp,gas	396.59	J/mol×K	679.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-«alpha»-Phellandrene epoxide.

Sources

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

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