Chemical Properties of copadiene

InChI

InChI=1S/C15H22/c1-9(2)12-8-15(4)13-6-5-10(3)14(15)7-11(12)13/h5-6,9,11-14H,3,7-8H2,1-2,4H3

InChI Key

QCLBLMICOAAQOH-UHFFFAOYSA-N

Formula

C15H22

SMILES

C=C1C=CC2C3CC1C2(C)CC3C(C)C

Molecular Weight¹

202.34

• 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	[482.38; 594.13]	J/mol×K	[555.87; 770.49]
Cp,gas	482.38	J/mol×K	555.87	Joback Calculated Property
Cp,gas	504.05	J/mol×K	591.64	Joback Calculated Property
Cp,gas	524.27	J/mol×K	627.41	Joback Calculated Property
Cp,gas	543.20	J/mol×K	663.18	Joback Calculated Property
Cp,gas	561.04	J/mol×K	698.95	Joback Calculated Property
Cp,gas	577.96	J/mol×K	734.72	Joback Calculated Property
Cp,gas	594.13	J/mol×K	770.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to copadiene.

Sources

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

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