Benzene, 1,2,3-trimethyl-5-(1-methylethyl)

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Physical Properties

Property	Value	Unit	Source
ω	0.4216		Relay (1.0) Calculated Property
Δ_fG°	131.24	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-82.23	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	16.19	kJ/mol	Joback Calculated Property
Δ_vapH°	60.70	kJ/mol	Relay (1.0) Calculated Property
IE	8.04	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.83		Relay (1.0) Calculated Property
logP_oct/wat	3.735		Crippen Calculated Property
McVol	156.180	ml/mol	McGowan Calculated Property
P_c	2320.31	kPa	Joback Calculated Property
I_np	[1246.00; 1246.00]
I_np	1246.00		NIST
I_np	1246.00		NIST
I_np	1246.00		NIST
T_boil	489.59	K	Relay (1.0) Calculated Property
T_c	704.64	K	Relay (1.0) Calculated Property
T_fus	249.95	K	Relay (1.0) Calculated Property
V_c	0.583	m³/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[210.13; 511.31]	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			-7.10000e-01
Coefficient B			8.92400e-01
Coefficient C			-4.62280e-04
Coefficient D			8.19000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	210.13	J/mol×K	273.00	Calculated Property
C_p,gas	260.77	J/mol×K	353.78	Calculated Property
C_p,gas	306.51	J/mol×K	434.56	Calculated Property
C_p,gas	347.62	J/mol×K	515.33	Calculated Property
C_p,gas	384.34	J/mol×K	596.11	Calculated Property
C_p,gas	416.94	J/mol×K	676.89	Calculated Property
C_p,gas	445.68	J/mol×K	757.67	Calculated Property
C_p,gas	470.81	J/mol×K	838.44	Calculated Property
C_p,gas	492.60	J/mol×K	919.22	Calculated Property
C_p,gas	511.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017985; 0.0001855]	Pa×s	[273.98; 505.86]	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			-1.12767e+01
Coefficient B			1.35782e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			273.98
Temperature range, max.			505.86

η	0.0017985	Pa×s	273.98	Calculated Property
η	0.0011747	Pa×s	299.74	Calculated Property
η	0.0008207	Pa×s	325.51	Calculated Property
η	0.0006044	Pa×s	351.27	Calculated Property
η	0.0004641	Pa×s	377.04	Calculated Property
η	0.0003686	Pa×s	402.80	Calculated Property
η	0.0003010	Pa×s	428.56	Calculated Property
η	0.0002515	Pa×s	454.33	Calculated Property
η	0.0002142	Pa×s	480.09	Calculated Property
η	0.0001855	Pa×s	505.86	Calculated Property

Similar Compounds

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

1-Methyl-4-(1-methylethyl)-2,6-bis(chloromethyl)benzene.

Benzene, 1,4-dimethyl-2,6-bis-(1-methylethyl).

Benzene, 1,3-dimethyl-5-(1-methylethyl)-.

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

Benzene, 1-methyl-3,5-bis(1-methylethyl)-.

Benzene, 1,3-dimethyl-2,4,6-tris-(1-methylethyl).

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

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

Find more compounds similar to Benzene, 1,2,3-trimethyl-5-(1-methylethyl).

Sources

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Chemical Properties of Benzene, 1,2,3-trimethyl-5-(1-methylethyl)

Physical Properties

Correlations

Similar Compounds

Sources