Chemical Properties of Tricyclo[4.3.1.0(1,6)]deca-2,4-diene (CAS 3463-81-8)

InChI

InChI=1S/C10H12/c1-2-5-10-7-3-6-9(10,4-1)8-10/h1-2,4-5H,3,6-8H2

InChI Key

NBQVIMNMHQYULH-UHFFFAOYSA-N

Formula

C10H12

SMILES

C1=CC23CCCC2(C=C1)C3

Molecular Weight¹

132.20

CAS

3463-81-8

• 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).
• 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	[243.89; 326.50]	J/mol×K	[456.16; 695.62]
Cp,gas	243.89	J/mol×K	456.16	Joback Calculated Property
Cp,gas	262.18	J/mol×K	496.07	Joback Calculated Property
Cp,gas	278.15	J/mol×K	535.98	Joback Calculated Property
Cp,gas	292.18	J/mol×K	575.89	Joback Calculated Property
Cp,gas	304.66	J/mol×K	615.80	Joback Calculated Property
Cp,gas	315.97	J/mol×K	655.71	Joback Calculated Property
Cp,gas	326.50	J/mol×K	695.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.3.1.0(1,6)]deca-2,4-diene.

Sources

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

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