Chemical Properties of Tricyclo[4.2.1.0(2,5)]non-2(5)-ene (CAS 41487-78-9)

InChI

InChI=1S/C9H10/c1-2-7-6(1)8-3-4-9(7,8)5-8/h1-5H2

InChI Key

RSXOZYQTOYIEGJ-UHFFFAOYSA-N

Formula

C9H10

SMILES

C1CC2=C1C13CCC21C3

Molecular Weight¹

118.18

CAS

41487-78-9

• 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	[206.68; 269.80]	J/mol×K	[438.41; 663.87]
Cp,gas	206.68	J/mol×K	438.41	Joback Calculated Property
Cp,gas	221.70	J/mol×K	475.99	Joback Calculated Property
Cp,gas	234.42	J/mol×K	513.56	Joback Calculated Property
Cp,gas	245.20	J/mol×K	551.14	Joback Calculated Property
Cp,gas	254.44	J/mol×K	588.72	Joback Calculated Property
Cp,gas	262.52	J/mol×K	626.29	Joback Calculated Property
Cp,gas	269.80	J/mol×K	663.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.2.1.0(2,5)]non-2(5)-ene.

Sources

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

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