Chemical Properties of Bicyclo[3.2.0]hept-6-ene (CAS 4927-03-1)

InChI

InChI=1S/C7H10/c1-2-6-4-5-7(6)3-1/h4-7H,1-3H2

InChI Key

LMULYBMQCQUKHQ-UHFFFAOYSA-N

Formula

C7H10

SMILES

C1=CC2CCCC12

Molecular Weight¹

94.15

CAS

4927-03-1

• 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°	147.42	kJ/mol	Joback Calculated Property
ΔfH°gas	139.70	kJ/mol	NIST
ΔfusH°	9.28	kJ/mol	Joback Calculated Property
ΔvapH°	31.47	kJ/mol	Joback Calculated Property
IE	9.37	eV	NIST
log10WS	-1.91		Crippen Calculated Property
logPoct/wat	1.973		Crippen Calculated Property
McVol	83.470	ml/mol	McGowan Calculated Property
Pc	4062.13	kPa	Joback Calculated Property
Inp	[1014.00; 1014.00]
Inp	1014.00		NIST
Inp	1014.00		NIST
Tboil	376.47	K	Joback Calculated Property
Tc	581.59	K	Joback Calculated Property
Tfus	201.77	K	Joback Calculated Property
Vc	0.320	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[147.84; 223.52]	J/mol×K	[376.47; 581.59]
Cp,gas	147.84	J/mol×K	376.47	Joback Calculated Property
Cp,gas	162.81	J/mol×K	410.66	Joback Calculated Property
Cp,gas	176.76	J/mol×K	444.84	Joback Calculated Property
Cp,gas	189.74	J/mol×K	479.03	Joback Calculated Property
Cp,gas	201.82	J/mol×K	513.22	Joback Calculated Property
Cp,gas	213.06	J/mol×K	547.41	Joback Calculated Property
Cp,gas	223.52	J/mol×K	581.59	Joback Calculated Property
η	[0.0004074; 0.0004629]	Pa×s	[201.77; 376.47]
η	0.0004629	Pa×s	201.77	Joback Calculated Property
η	0.0004471	Pa×s	230.89	Joback Calculated Property
η	0.0004352	Pa×s	260.00	Joback Calculated Property
η	0.0004260	Pa×s	289.12	Joback Calculated Property
η	0.0004186	Pa×s	318.24	Joback Calculated Property
η	0.0004125	Pa×s	347.35	Joback Calculated Property
η	0.0004074	Pa×s	376.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.0]hept-6-ene.

Sources

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

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