cis-1-Methyl-3-isopropylcyclopentane

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Physical Properties

Property	Value	Unit	Source
ω	0.2917		Relay (1.0) Calculated Property
Δ_fH°_gas	-169.10	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	10.55	kJ/mol	Joback Calculated Property
Δ_vapH°	44.54	kJ/mol	Relay (1.0) Calculated Property
IE	9.22	eV	Relay (1.0) Calculated Property
logP_oct/wat	3.079		Crippen Calculated Property
McVol	126.810	ml/mol	McGowan Calculated Property
P_c	2693.00	kPa	Joback Calculated Property
I_np	[856.00; 872.00]
I_np	856.00		NIST
I_np	859.70		NIST
I_np	861.00		NIST
I_np	865.00		NIST
I_np	866.00		NIST
I_np	869.00		NIST
I_np	872.00		NIST
I_np	861.00		NIST
I_np	856.00		NIST
I_np	869.00		NIST
T_boil	416.06	K	Relay (1.0) Calculated Property
T_c	611.97	K	Relay (1.0) Calculated Property
T_fus	162.45	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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	[165.13; 474.14]	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			-6.15200e+01
Coefficient B			9.69960e-01
Coefficient C			-5.41000e-04
Coefficient D			1.06700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	165.13	J/mol×K	273.00	Calculated Property
C_p,gas	218.64	J/mol×K	353.78	Calculated Property
C_p,gas	266.58	J/mol×K	434.56	Calculated Property
C_p,gas	309.26	J/mol×K	515.33	Calculated Property
C_p,gas	347.04	J/mol×K	596.11	Calculated Property
C_p,gas	380.25	J/mol×K	676.89	Calculated Property
C_p,gas	409.23	J/mol×K	757.67	Calculated Property
C_p,gas	434.31	J/mol×K	838.44	Calculated Property
C_p,gas	455.84	J/mol×K	919.22	Calculated Property
C_p,gas	474.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039722; 0.0002699]	Pa×s	[182.85; 427.70]	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			-1.02258e+01
Coefficient B			8.58910e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			182.85
Temperature range, max.			427.70

η	0.0039722	Pa×s	182.85	Calculated Property
η	0.0021618	Pa×s	210.06	Calculated Property
η	0.0013527	Pa×s	237.26	Calculated Property
η	0.0009321	Pa×s	264.47	Calculated Property
η	0.0006885	Pa×s	291.67	Calculated Property
η	0.0005355	Pa×s	318.88	Calculated Property
η	0.0004333	Pa×s	346.08	Calculated Property
η	0.0003616	Pa×s	373.29	Calculated Property
η	0.0003093	Pa×s	400.49	Calculated Property
η	0.0002699	Pa×s	427.70	Calculated Property

Similar Compounds

1-Methyl-3-(1-methylethyl)cyclopentane, isomer # 1.

1-Methyl-3-(1-methylethyl)cyclopentane, isomer # 2.

Cyclopentane, 1-methyl-3-(1-methylethyl)-.

1-methyl-3-isopropylcyclopentane, cis, trans.

Cyclopentane, 1-methyl-3-(1-methylpropyl).

Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-.

Cyclopentane, 1-(2-decyldodecyl)-2,4-dimethyl-.

cis,trans,trans-2-Ethyl-1,4-dimethylcyclopentane.

Find more compounds similar to cis-1-Methyl-3-isopropylcyclopentane.

Sources

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Chemical Properties of cis-1-Methyl-3-isopropylcyclopentane

Physical Properties

Correlations

Similar Compounds

Sources