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_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	139.70	kJ/mol	NIST
ΔfusH°	9.28	kJ/mol	Joback Calculated Property
IE	9.37	eV	NIST
logPoct/wat	1.973		Crippen Calculated Property
McVol	83.470	ml/mol	McGowan Calculated Property
Inp	[1014.00; 1014.00]
Inp	1014.00		NIST
Inp	1014.00		NIST
Tboil	375.29	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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	[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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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