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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.2391		Relay (1.0) Calculated Property
ΔfG°	244.39	kJ/mol	Joback Calculated Property
ΔfH°gas	154.40	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.25	kJ/mol	Joback Calculated Property
ΔvapH°	41.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.63	eV	Relay (1.0) Calculated Property
log10WS	-4.14		Relay (1.0) 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	418.10	K	Relay (1.0) Calculated Property
Tc	618.20	K	Relay (1.0) Calculated Property
Tfus	261.89	K	Relay (1.0) Calculated Property
Vc	0.391	m3/kmol	Relay (1.0) 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.