Chemical Properties of Bicyclo[2.2.1]hept-2-ene, 5-ethenyl- (CAS 3048-64-4)

InChI

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

InChI Key

INYHZQLKOKTDAI-UHFFFAOYSA-N

Formula

C9H12

SMILES

C=CC1CC2C=CC1C2

Molecular Weight¹

120.19

CAS

3048-64-4

Other Names

• 2-Norbornene, 5-vinyl-
• 2-Vinylbicyclo[2.2.1]hept-5-ene
• 5-Vinylbicyclo[2.2.1]hept-2-ene
• Vinylnorbornene
• 2-Vinylnorbornene
• 2-Vinyl-5-norbornene
• 5-Vinylnorbornene
• 5-Vinyl-2-norbornene
• 5-Vinylbicyclo[2.2.1]-2-heptene
• NSC 61529
• 5-vinylnorborn-2-ene

• 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).
• ρ_c : Critical density (kg/m³).
• 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

Property	Value	Unit	Source
ΔcH°liquid	-5373.07 ± 0.74	kJ/mol	NIST
ΔfG°	244.39	kJ/mol	Joback Calculated Property
ΔfH°gas	158.80 ± 0.90	kJ/mol	NIST
ΔfH°liquid	116.50 ± 0.88	kJ/mol	NIST
ΔfusH°	14.25	kJ/mol	Joback Calculated Property
ΔvapH°	[42.29; 42.30]	kJ/mol
ΔvapH°	42.29 ± 0.27	kJ/mol	NIST
ΔvapH°	42.30	kJ/mol	NIST
ΔvapH°	42.30 ± 0.30	kJ/mol	NIST
log10WS	-2.36		Crippen Calculated Property
logPoct/wat	2.385		Crippen Calculated Property
McVol	107.350	ml/mol	McGowan Calculated Property
Pc	3300.00 ± 250.00	kPa	NIST
ρc	290.86 ± 14.42	kg/m3	NIST
Inp	[864.70; 899.70]
Inp	887.00		NIST
Inp	881.00		NIST
Inp	868.60		NIST
Inp	864.70		NIST
Inp	899.70		NIST
Inp	892.70		NIST
Inp	888.00		NIST
Inp	881.00		NIST
Inp	887.00		NIST
Inp	881.00		NIST
Inp	865.00		NIST
Inp	867.00		NIST
Inp	877.00		NIST
Inp	865.00		NIST
Tboil	414.20	K	NIST
Tc	620.00 ± 2.00	K	NIST
Tfus	218.31	K	Joback Calculated Property
Vc	0.411	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.72; 298.20]	J/mol×K	[414.24; 619.79]
Cp,gas	212.72	J/mol×K	414.24	Joback Calculated Property
Cp,gas	229.50	J/mol×K	448.50	Joback Calculated Property
Cp,gas	245.19	J/mol×K	482.76	Joback Calculated Property
Cp,gas	259.84	J/mol×K	517.02	Joback Calculated Property
Cp,gas	273.51	J/mol×K	551.28	Joback Calculated Property
Cp,gas	286.28	J/mol×K	585.54	Joback Calculated Property
Cp,gas	298.20	J/mol×K	619.79	Joback Calculated Property
η	[0.0004277; 0.0004967]	Pa×s	[218.31; 414.24]
η	0.0004277	Pa×s	218.31	Joback Calculated Property
η	0.0004456	Pa×s	250.97	Joback Calculated Property
η	0.0004600	Pa×s	283.62	Joback Calculated Property
η	0.0004717	Pa×s	316.27	Joback Calculated Property
η	0.0004814	Pa×s	348.93	Joback Calculated Property
η	0.0004897	Pa×s	381.59	Joback Calculated Property
η	0.0004967	Pa×s	414.24	Joback Calculated Property
ΔvapH	[42.00; 48.90]	kJ/mol	[355.50; 381.50]
ΔvapH	42.00	kJ/mol	355.50	NIST
ΔvapH	48.90	kJ/mol	381.50	NIST

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-.

Sources

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

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