Chemical Properties of 5-Phenylbicyclo[2.2.1]hept-2-ene (CAS 6143-30-2)

InChI

InChI=1S/C13H14/c1-2-4-11(5-3-1)13-9-10-6-7-12(13)8-10/h1-7,10,12-13H,8-9H2

InChI Key

PGNNHYNYFLXKDZ-UHFFFAOYSA-N

Formula

C13H14

SMILES

C1=CC2CC1CC2c1ccccc1

Molecular Weight¹

170.25

CAS

6143-30-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[348.64; 447.79]	J/mol×K	[535.76; 774.95]
Cp,gas	348.64	J/mol×K	535.76	Joback Calculated Property
Cp,gas	368.73	J/mol×K	575.62	Joback Calculated Property
Cp,gas	387.24	J/mol×K	615.49	Joback Calculated Property
Cp,gas	404.27	J/mol×K	655.35	Joback Calculated Property
Cp,gas	419.97	J/mol×K	695.22	Joback Calculated Property
Cp,gas	434.43	J/mol×K	735.08	Joback Calculated Property
Cp,gas	447.79	J/mol×K	774.95	Joback Calculated Property
η	[0.0007836; 0.0014787]	Pa×s	[291.57; 535.76]
η	0.0014787	Pa×s	291.57	Joback Calculated Property
η	0.0012467	Pa×s	332.27	Joback Calculated Property
η	0.0010910	Pa×s	372.97	Joback Calculated Property
η	0.0009802	Pa×s	413.67	Joback Calculated Property
η	0.0008976	Pa×s	454.36	Joback Calculated Property
η	0.0008340	Pa×s	495.06	Joback Calculated Property
η	0.0007836	Pa×s	535.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Phenylbicyclo[2.2.1]hept-2-ene.

Sources

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

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