Chemical Properties of 6,7-Epoxymyrcene

InChI

InChI=1S/C10H16O/c1-5-8(2)6-7-9-10(3,4)11-9/h5,9H,1-2,6-7H2,3-4H3

InChI Key

DQGZGGZXMOFHLB-UHFFFAOYSA-N

Formula

C10H16O

SMILES

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

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	[301.19; 381.66]	J/mol×K	[450.70; 644.70]
Cp,gas	301.19	J/mol×K	450.70	Joback Calculated Property
Cp,gas	316.98	J/mol×K	483.03	Joback Calculated Property
Cp,gas	331.68	J/mol×K	515.37	Joback Calculated Property
Cp,gas	345.40	J/mol×K	547.70	Joback Calculated Property
Cp,gas	358.23	J/mol×K	580.03	Joback Calculated Property
Cp,gas	370.29	J/mol×K	612.36	Joback Calculated Property
Cp,gas	381.66	J/mol×K	644.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6,7-Epoxymyrcene.

Sources

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

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