1-(1-ethenyl)cis-2-ethyl-cyclopropane

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
ω	0.2400		Relay (1.0) Calculated Property
Δ_fG°	148.94	kJ/mol	Joback Calculated Property
Δ_fH°_gas	60.88	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	11.81	kJ/mol	Joback Calculated Property
Δ_vapH°	34.80	kJ/mol	Relay (1.0) Calculated Property
IE	9.04	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.88		Relay (1.0) Calculated Property
logP_oct/wat	2.219		Crippen Calculated Property
McVol	94.330	ml/mol	McGowan Calculated Property
P_c	3261.58	kPa	Joback Calculated Property
I_np	[694.30; 697.60]
I_np	697.60		NIST
I_np	694.30		NIST
I_np	696.30		NIST
T_boil	362.59	K	Relay (1.0) Calculated Property
T_c	544.02	K	Relay (1.0) Calculated Property
T_fus	137.57	K	Relay (1.0) Calculated Property
V_c	0.336	m³/kmol	Relay (1.0) Calculated Property

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

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

1-Methyl-trans-2-(trans-2,3-methylene)-4-pentenyl-cyclopropane.

1-Methyl-trans-2-(cis-2,3-methylene)-4-pentenyl-cyclopropane.

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

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

1-methyl-cis-2-(1-ethenyl)-cyclopropane.

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

cis-1-Methyl-2-(2'-propenyl)cyclopropane.

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

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

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

Find more compounds similar to 1-(1-ethenyl)cis-2-ethyl-cyclopropane.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of 1-(1-ethenyl)cis-2-ethyl-cyclopropane

Physical Properties

Correlations

Similar Compounds

Sources