1-(1-Ethyenyl)-cis-2-(trans-2-butenyl)-cyclopropane

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	17.19	kJ/mol	Joback Calculated Property
logP_oct/wat	2.775		Crippen Calculated Property
McVol	118.210	ml/mol	McGowan Calculated Property
I_np	[891.20; 892.10]
I_np	892.10		NIST
I_np	891.20		NIST
I_np	892.10		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
C_p,gas	[227.51; 306.84]	J/mol×K	[408.23; 597.26]

C_p,gas	227.51	J/mol×K	408.23	Joback Calculated Property
C_p,gas	242.73	J/mol×K	439.73	Joback Calculated Property
C_p,gas	257.09	J/mol×K	471.24	Joback Calculated Property
C_p,gas	270.64	J/mol×K	502.74	Joback Calculated Property
C_p,gas	283.42	J/mol×K	534.25	Joback Calculated Property
C_p,gas	295.47	J/mol×K	565.75	Joback Calculated Property
C_p,gas	306.84	J/mol×K	597.26	Joback Calculated Property
η	[0.0002954; 0.0006536]	Pa×s	[198.05; 408.23]

η	0.0006536	Pa×s	198.05	Joback Calculated Property
η	0.0005184	Pa×s	233.08	Joback Calculated Property
η	0.0004368	Pa×s	268.11	Joback Calculated Property
η	0.0003829	Pa×s	303.14	Joback Calculated Property
η	0.0003450	Pa×s	338.17	Joback Calculated Property
η	0.0003169	Pa×s	373.20	Joback Calculated Property
η	0.0002954	Pa×s	408.23	Joback Calculated Property

Similar Compounds

1-(1-Ethenyl)-trans-2-(trans-2-butenyl)-cyclopropane.

(trans-4,5-Methylene)-trans-1-hexenyl-cyclopropane.

(trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane.

Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-.

Tricyclo[6.1.0.02,4]non-5-ene(1«alpha»,2«beta»,4«beta»,8«alpha»)-.

1-(1-ethenyl)-trans-2-ethyl-cyclopropane.

Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«beta»,5«beta»,8«alpha»)-.

Tricyclo[6.1.0.03,5]non-6-ene(1«alpha»,3«alpha»,5«alpha»,8«alpha»)-.

Find more compounds similar to 1-(1-Ethyenyl)-cis-2-(trans-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

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Chemical Properties of 1-(1-Ethyenyl)-cis-2-(trans-2-butenyl)-cyclopropane

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources