Chemical Properties of Bicyclo[2.2.1]hept-2-ene, 5-methylene- (CAS 694-91-7)

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

CAS

694-91-7

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_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.
• 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°	208.92	kJ/mol	Joback Calculated Property
ΔfH°gas	73.01	kJ/mol	Joback Calculated Property
ΔfusH°	10.71	kJ/mol	Joback Calculated Property
ΔvapH°	33.85	kJ/mol	Joback Calculated Property
IE	[8.93; 9.01]	eV
IE	9.01	eV	NIST
IE	8.93	eV	NIST
log10WS	-2.18		Crippen Calculated Property
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	398.51	K	Joback Calculated Property
Tc	603.88	K	Joback Calculated Property
Tfus	226.72	K	Joback Calculated Property
Vc	0.359	m3/kmol	Joback Calculated Property

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 Bicyclo[2.2.1]hept-2-ene, 5-methylene-.

Sources

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

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