cis-1-Methyl-2-(2'-propenyl)cyclopropane (CAS 76588-97-1)

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	30.42	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	11.81	kJ/mol	Joback Calculated Property
logP_oct/wat	2.219		Crippen Calculated Property
McVol	94.330	ml/mol	McGowan Calculated Property
I_np	[687.90; 691.60]
I_np	691.60		NIST
I_np	687.90		NIST
I_np	690.50		NIST
T_boil	362.10	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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[122.99; 338.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-5.07690e+01
Coefficient B			7.73220e-01
Coefficient C			-5.44700e-04
Coefficient D			1.60600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	122.99	J/mol×K	273.00	Calculated Property
C_p,gas	161.72	J/mol×K	353.78	Calculated Property
C_p,gas	195.56	J/mol×K	434.56	Calculated Property
C_p,gas	225.02	J/mol×K	515.33	Calculated Property
C_p,gas	250.62	J/mol×K	596.11	Calculated Property
C_p,gas	272.85	J/mol×K	676.89	Calculated Property
C_p,gas	292.24	J/mol×K	757.67	Calculated Property
C_p,gas	309.28	J/mol×K	838.44	Calculated Property
C_p,gas	324.48	J/mol×K	919.22	Calculated Property
C_p,gas	338.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003894; 0.0002591]	Pa×s	[180.59; 377.95]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.63085e+00
Coefficient B			1.40870e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			180.59
Temperature range, max.			377.95

η	0.0003894	Pa×s	180.59	Calculated Property
η	0.0003579	Pa×s	202.52	Calculated Property
η	0.0003344	Pa×s	224.45	Calculated Property
η	0.0003162	Pa×s	246.38	Calculated Property
η	0.0003018	Pa×s	268.30	Calculated Property
η	0.0002900	Pa×s	290.23	Calculated Property
η	0.0002803	Pa×s	312.16	Calculated Property
η	0.0002721	Pa×s	334.09	Calculated Property
η	0.0002652	Pa×s	356.02	Calculated Property
η	0.0002591	Pa×s	377.95	Calculated Property

Similar Compounds

1-(2-propenyl)-trans-2-pentyl-cyclopropane.

(trans-4,5-Methylene)-7-octenyl-cyclopropane.

1-(2-propenyl)-trans-2-(4-pentenyl)-cyclopropane.

1-methyl-trans-2-(4-pentenyl)-cyclopropane.

1-Methyl-cis-2-(4-pentenyl)-cyclopropane.

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

Find more compounds similar to cis-1-Methyl-2-(2'-propenyl)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 cis-1-Methyl-2-(2'-propenyl)cyclopropane (CAS 76588-97-1)

Physical Properties

Correlations

Similar Compounds

Sources