Chemical Properties of 1,2-Dihydrocuparene

InChI

InChI=1S/C15H24/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-8,13H,5,9-11H2,1-4H3

InChI Key

WVRVMHCZDFFAFB-UHFFFAOYSA-N

Formula

C15H24

SMILES

CC1=CCC(C2(C)CCCC2(C)C)C=C1

Molecular Weight¹

204.35

• 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	[501.15; 624.97]	J/mol×K	[576.54; 811.87]
Cp,gas	501.15	J/mol×K	576.54	Joback Calculated Property
Cp,gas	524.71	J/mol×K	615.76	Joback Calculated Property
Cp,gas	546.72	J/mol×K	654.98	Joback Calculated Property
Cp,gas	567.48	J/mol×K	694.20	Joback Calculated Property
Cp,gas	587.25	J/mol×K	733.43	Joback Calculated Property
Cp,gas	606.33	J/mol×K	772.65	Joback Calculated Property
Cp,gas	624.97	J/mol×K	811.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dihydrocuparene.

Sources

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

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