Chemical Properties of trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene (CAS 28304-67-8)

InChI

InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7,9H,5-6H2,1H3/b8-2+

InChI Key

OJOWICOBYCXEKR-KRXBUXKQSA-N

Formula

C9H12

SMILES

CC=C1CC2C=CC1C2

Molecular Weight¹

120.19

CAS

28304-67-8

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[215.63; 295.25]	J/mol×K	[428.87; 638.10]
Cp,gas	215.63	J/mol×K	428.87	Joback Calculated Property
Cp,gas	231.35	J/mol×K	463.74	Joback Calculated Property
Cp,gas	246.00	J/mol×K	498.61	Joback Calculated Property
Cp,gas	259.64	J/mol×K	533.49	Joback Calculated Property
Cp,gas	272.35	J/mol×K	568.36	Joback Calculated Property
Cp,gas	284.20	J/mol×K	603.23	Joback Calculated Property
Cp,gas	295.25	J/mol×K	638.10	Joback Calculated Property
η	[0.0004759; 0.0006149]	Pa×s	[234.67; 428.87]
η	0.0006149	Pa×s	234.67	Joback Calculated Property
η	0.0005742	Pa×s	267.04	Joback Calculated Property
η	0.0005441	Pa×s	299.40	Joback Calculated Property
η	0.0005211	Pa×s	331.77	Joback Calculated Property
η	0.0005029	Pa×s	364.14	Joback Calculated Property
η	0.0004881	Pa×s	396.50	Joback Calculated Property
η	0.0004759	Pa×s	428.87	Joback Calculated Property
ΔvapH	41.20	kJ/mol	381.00	NIST

Similar Compounds

Find more compounds similar to trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene.

Sources

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

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