Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl

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Physical Properties

Property	Value	Unit	Source
ω	0.3837		Relay (1.0) Calculated Property
Δ_fG°	146.15	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-77.09	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	12.69	kJ/mol	Joback Calculated Property
Δ_vapH°	55.10	kJ/mol	Relay (1.0) Calculated Property
IE	8.14	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.80		Relay (1.0) Calculated Property
logP_oct/wat	3.601		Crippen Calculated Property
McVol	156.180	ml/mol	McGowan Calculated Property
P_c	2379.54	kPa	Joback Calculated Property
I_np	[1168.00; 1168.00]
I_np	1168.00		NIST
I_np	1168.00		NIST
T_boil	484.47	K	Relay (1.0) Calculated Property
T_c	688.30	K	Relay (1.0) Calculated Property
T_fus	236.86	K	Relay (1.0) Calculated Property
V_c	0.577	m³/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[206.43; 515.28]	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			-3.78000e+01
Coefficient B			1.07180e+00
Coefficient C			-6.97920e-04
Coefficient D			1.79200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	206.43	J/mol×K	273.00	Calculated Property
C_p,gas	261.96	J/mol×K	353.78	Calculated Property
C_p,gas	310.87	J/mol×K	434.56	Calculated Property
C_p,gas	353.71	J/mol×K	515.33	Calculated Property
C_p,gas	391.07	J/mol×K	596.11	Calculated Property
C_p,gas	423.49	J/mol×K	676.89	Calculated Property
C_p,gas	451.56	J/mol×K	757.67	Calculated Property
C_p,gas	475.84	J/mol×K	838.44	Calculated Property
C_p,gas	496.89	J/mol×K	919.22	Calculated Property
C_p,gas	515.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025008; 0.0001873]	Pa×s	[278.88; 505.62]	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			-1.17707e+01
Coefficient B			1.61180e+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.			278.88
Temperature range, max.			505.62

η	0.0025008	Pa×s	278.88	Calculated Property
η	0.0015492	Pa×s	304.07	Calculated Property
η	0.0010327	Pa×s	329.27	Calculated Property
η	0.0007292	Pa×s	354.46	Calculated Property
η	0.0005393	Pa×s	379.65	Calculated Property
η	0.0004141	Pa×s	404.85	Calculated Property
η	0.0003279	Pa×s	430.04	Calculated Property
η	0.0002665	Pa×s	455.23	Calculated Property
η	0.0002213	Pa×s	480.43	Calculated Property
η	0.0001873	Pa×s	505.62	Calculated Property

Similar Compounds

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

BENZENE, 1-(1,1-DIMETHYLETHYL)-2-METHYL-.

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

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

Benzene, 1-(chloromethyl)-2-methyl-4-(1,1-dimethylethyl).

Benzene, 1-(1,1-dimethylethyl)-3-methyl-.

Benzene, 2-(chloromethyl)-1-methyl-4-(1,1-dimethylethyl).

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

Benzene, 1,2-dimethyl-4-(2-chloro-1,1-dimethylethyl).

Find more compounds similar to Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl.

Sources

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Chemical Properties of Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl

Physical Properties

Correlations

Similar Compounds

Sources