Chemical Properties of cara-3(10),4-diene

InChI

InChI=1S/C10H14/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3

InChI Key

DZRRJUYNXUPJFU-UHFFFAOYSA-N

Formula

C10H14

SMILES

C=C1C=CC2C(C1)C2(C)C

Molecular Weight¹

134.22

• 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	[258.21; 343.46]	J/mol×K	[439.84; 649.54]
Cp,gas	258.21	J/mol×K	439.84	Joback Calculated Property
Cp,gas	275.30	J/mol×K	474.79	Joback Calculated Property
Cp,gas	291.05	J/mol×K	509.74	Joback Calculated Property
Cp,gas	305.61	J/mol×K	544.69	Joback Calculated Property
Cp,gas	319.11	J/mol×K	579.64	Joback Calculated Property
Cp,gas	331.68	J/mol×K	614.59	Joback Calculated Property
Cp,gas	343.46	J/mol×K	649.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to cara-3(10),4-diene.

Sources

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

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