Chemical Properties of 5-Vinyl-2-norbornene (endo)

InChI

InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7-9H,1,5-6H2/t7-,8+,9-/m0/s1

InChI Key

INYHZQLKOKTDAI-YIZRAAEISA-N

Formula

C9H12

SMILES

C=CC1CC2C=CC1C2

Molecular Weight¹

120.19

Other Names

• endo-5-Ethenyl-2-norbornene

• 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).
• I_np : Non-polar retention indices.
• I : 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
ΔfG°	244.39	kJ/mol	Joback Calculated Property
ΔfH°gas	73.22	kJ/mol	Joback Calculated Property
ΔfusH°	14.25	kJ/mol	Joback Calculated Property
ΔvapH°	34.94	kJ/mol	Joback Calculated Property
log10WS	-2.36		Crippen Calculated Property
logPoct/wat	2.385		Crippen Calculated Property
McVol	107.350	ml/mol	McGowan Calculated Property
Pc	3257.86	kPa	Joback Calculated Property
Inp	[875.00; 877.90]
Inp	877.90		NIST
Inp	875.00		NIST
Inp	877.00		NIST
I	1067.10		NIST
Tboil	414.24	K	Joback Calculated Property
Tc	619.79	K	Joback Calculated Property
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

Similar Compounds

Find more compounds similar to 5-Vinyl-2-norbornene (endo).

Sources

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

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