Chemical Properties of cis-2-butenyl-cyclopropane

InChI

InChI=1S/C7H12/c1-2-3-4-7-5-6-7/h2-3,7H,4-6H2,1H3

InChI Key

HFWBELFXCMGIGS-IHWYPQMZSA-N

Formula

C7H12

SMILES

C/C=C\CC1CC1

Molecular Weight¹

96.17

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.22	kJ/mol	Joback Calculated Property
logPoct/wat	2.363		Crippen Calculated Property
McVol	94.330	ml/mol	McGowan Calculated Property
Inp	[721.40; 725.00]
Inp	725.00		NIST
Inp	721.40		NIST
Inp	723.60		NIST
Inp	725.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[163.68; 233.06]	J/mol×K	[370.66; 558.61]
Cp,gas	163.68	J/mol×K	370.66	Joback Calculated Property
Cp,gas	177.06	J/mol×K	401.99	Joback Calculated Property
Cp,gas	189.65	J/mol×K	433.31	Joback Calculated Property
Cp,gas	201.51	J/mol×K	464.64	Joback Calculated Property
Cp,gas	212.67	J/mol×K	495.96	Joback Calculated Property
Cp,gas	223.17	J/mol×K	527.29	Joback Calculated Property
Cp,gas	233.06	J/mol×K	558.61	Joback Calculated Property
η	[0.0002684; 0.0008992]	Pa×s	[181.51; 370.66]
η	0.0008992	Pa×s	181.51	Joback Calculated Property
η	0.0006333	Pa×s	213.03	Joback Calculated Property
η	0.0004882	Pa×s	244.56	Joback Calculated Property
η	0.0003994	Pa×s	276.08	Joback Calculated Property
η	0.0003405	Pa×s	307.61	Joback Calculated Property
η	0.0002990	Pa×s	339.13	Joback Calculated Property
η	0.0002684	Pa×s	370.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-2-butenyl-cyclopropane.

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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