1-Methyl,4-Ethyl-3-isopropylbenzene

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Physical Properties

Property	Value	Unit	Source
ω	0.4292		Relay (1.0) Calculated Property
Δ_fH°_gas	-78.87	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	16.58	kJ/mol	Joback Calculated Property
Δ_vapH°	58.62	kJ/mol	Relay (1.0) Calculated Property
log₁₀WS	-4.74		Relay (1.0) Calculated Property
logP_oct/wat	3.681		Crippen Calculated Property
McVol	156.180	ml/mol	McGowan Calculated Property
P_c	2354.20	kPa	Joback Calculated Property
I	[1391.00; 1391.20]
I	1391.20		NIST
I	1391.00		NIST
I	1391.20		NIST
I	1391.00		NIST
I	1391.00		NIST
T_boil	487.82	K	Relay (1.0) Calculated Property
T_c	684.20	K	Relay (1.0) Calculated Property
T_fus	274.49	K	Relay (1.0) Calculated Property
V_c	0.583	m³/kmol	Relay (1.0) Calculated Property

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Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[207.58; 514.35]	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			-1.50090e+01
Coefficient B			9.51880e-01
Coefficient C			-5.29320e-04
Coefficient D			1.06800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	207.58	J/mol×K	273.00	Calculated Property
C_p,gas	260.22	J/mol×K	353.78	Calculated Property
C_p,gas	307.44	J/mol×K	434.56	Calculated Property
C_p,gas	349.57	J/mol×K	515.33	Calculated Property
C_p,gas	386.95	J/mol×K	596.11	Calculated Property
C_p,gas	419.91	J/mol×K	676.89	Calculated Property
C_p,gas	448.79	J/mol×K	757.67	Calculated Property
C_p,gas	473.93	J/mol×K	838.44	Calculated Property
C_p,gas	495.67	J/mol×K	919.22	Calculated Property
C_p,gas	514.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025252; 0.0001914]	Pa×s	[261.46; 501.56]	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			-1.13707e+01
Coefficient B			1.40908e+03
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.			261.46
Temperature range, max.			501.56

η	0.0025252	Pa×s	261.46	Calculated Property
η	0.0015332	Pa×s	288.14	Calculated Property
η	0.0010130	Pa×s	314.82	Calculated Property
η	0.0007141	Pa×s	341.49	Calculated Property
η	0.0005296	Pa×s	368.17	Calculated Property
η	0.0004089	Pa×s	394.85	Calculated Property
η	0.0003262	Pa×s	421.53	Calculated Property
η	0.0002674	Pa×s	448.20	Calculated Property
η	0.0002241	Pa×s	474.88	Calculated Property
η	0.0001914	Pa×s	501.56	Calculated Property

Similar Compounds

Benzene, 1,4-dimethyl-2-(1-methylethyl)-.

Benzene, 2-methyl-1,4-bis(1-methylethyl)-.

Benzene, 2,4-dimethyl-1-(1-methylethyl)-.

Benzene, 1,2-dimethyl-4,5-bis-(1-methylethyl).

Benzene, 1,3-dimethyl-2,6-bis-(1-methylethyl).

Benzene, 1,4-dimethyl-2,5-bis(1-methylethyl)-.

Benzene, 1,2,4-trimethyl-5-(1-methylethyl)-.

Benzene, 1,5-dimethyl-2,4-bis(1-methylethyl)-.

Benzene, 1,3-dimethyl-2,4,5-tris-(1-methylethyl).

Find more compounds similar to 1-Methyl,4-Ethyl-3-isopropylbenzene.

Sources

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Chemical Properties of 1-Methyl,4-Ethyl-3-isopropylbenzene

Physical Properties

Correlations

Similar Compounds

Sources