Chemical Properties of 5-Methylenebicyclo(2.2.1)-2-heptene

InChI

InChI=1S/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-3,7-8H,1,4-5H2

InChI Key

WTQBISBWKRKLIJ-UHFFFAOYSA-N

Formula

C8H10

SMILES

C=C1CC2C=CC1C2

Molecular Weight¹

106.17

Other Names

• 5-Methylene-2-norbornene
• 2-Methylene-5-norbornene
• 2-Norbornene, 5-methylene-
• 5-Methylene-2-norbornylene
• 5-Methylenebicyclo(2.2.1)hept-2-ene
• 5-Methylenenorbornene
• 5-Methylenebicyclo[2.2.1]-2-heptene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	200.13	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.71	kJ/mol	Joback Calculated Property
ΔvapH°	37.83	kJ/mol	Relay (1.0) Calculated Property
IE	[8.93; 9.01]	eV
IE	9.01	eV	NIST
IE	8.93	eV	NIST
logPoct/wat	2.139		Crippen Calculated Property
McVol	93.260	ml/mol	McGowan Calculated Property
Pc	3690.97	kPa	Joback Calculated Property
Inp	[798.00; 803.00]
Inp	800.00		NIST
Inp	800.00		NIST
Inp	803.00		NIST
Inp	798.00		NIST
Inp	803.00		NIST
Inp	800.00		NIST
Tboil	392.91	K	Relay (1.0) Calculated Property
Tc	609.73	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.97; 247.80]	J/mol×K	[398.51; 603.88]
Cp,gas	174.97	J/mol×K	398.51	Joback Calculated Property
Cp,gas	189.30	J/mol×K	432.74	Joback Calculated Property
Cp,gas	202.67	J/mol×K	466.97	Joback Calculated Property
Cp,gas	215.16	J/mol×K	501.20	Joback Calculated Property
Cp,gas	226.80	J/mol×K	535.43	Joback Calculated Property
Cp,gas	237.67	J/mol×K	569.66	Joback Calculated Property
Cp,gas	247.80	J/mol×K	603.88	Joback Calculated Property
η	[0.0004647; 0.0004671]	Pa×s	[226.72; 398.51]
η	0.0004647	Pa×s	226.72	Joback Calculated Property
η	0.0004653	Pa×s	255.35	Joback Calculated Property
η	0.0004658	Pa×s	283.98	Joback Calculated Property
η	0.0004662	Pa×s	312.62	Joback Calculated Property
η	0.0004666	Pa×s	341.25	Joback Calculated Property
η	0.0004669	Pa×s	369.88	Joback Calculated Property
η	0.0004671	Pa×s	398.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Methylenebicyclo(2.2.1)-2-heptene.

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.