Benzene, 1,2-bis-(chloromethyl)-4-methyl

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Physical Properties

Property	Value	Unit	Source
ω	0.4540		Relay (1.0) Calculated Property
Δ_fusH°	20.72	kJ/mol	Joback Calculated Property
Δ_vapH°	64.49	kJ/mol	Relay (1.0) Calculated Property
IE	8.69	eV	Relay (1.0) Calculated Property
logP_oct/wat	3.473		Crippen Calculated Property
McVol	138.390	ml/mol	McGowan Calculated Property
P_c	2906.11	kPa	Joback Calculated Property
I_np	[1411.00; 1412.00]
I_np	1412.00		NIST
I_np	1411.00		NIST
T_boil	527.73	K	Relay (1.0) Calculated Property
T_c	751.56	K	Relay (1.0) Calculated Property
T_fus	306.26	K	Relay (1.0) Calculated Property
V_c	0.501	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, 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	[171.06; 375.58]	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			1.51820e+01
Coefficient B			6.74520e-01
Coefficient C			-4.03720e-04
Coefficient D			8.96000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	171.06	J/mol×K	273.00	Calculated Property
C_p,gas	207.25	J/mol×K	353.78	Calculated Property
C_p,gas	239.41	J/mol×K	434.56	Calculated Property
C_p,gas	267.83	J/mol×K	515.33	Calculated Property
C_p,gas	292.79	J/mol×K	596.11	Calculated Property
C_p,gas	314.57	J/mol×K	676.89	Calculated Property
C_p,gas	333.46	J/mol×K	757.67	Calculated Property
C_p,gas	349.73	J/mol×K	838.44	Calculated Property
C_p,gas	363.68	J/mol×K	919.22	Calculated Property
C_p,gas	375.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017596; 0.0002468]	Pa×s	[302.49; 517.19]	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			-1.10748e+01
Coefficient B			1.43142e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			302.49
Temperature range, max.			517.19

η	0.0017596	Pa×s	302.49	Calculated Property
η	0.0012450	Pa×s	326.35	Calculated Property
η	0.0009235	Pa×s	350.20	Calculated Property
η	0.0007116	Pa×s	374.06	Calculated Property
η	0.0005657	Pa×s	397.91	Calculated Property
η	0.0004615	Pa×s	421.77	Calculated Property
η	0.0003849	Pa×s	445.62	Calculated Property
η	0.0003269	Pa×s	469.48	Calculated Property
η	0.0002821	Pa×s	493.33	Calculated Property
η	0.0002468	Pa×s	517.19	Calculated Property

Similar Compounds

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

BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-.

1,2-Dimethyl-3,4-bis(chloromethyl)benzene.

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

1,2-Bis(chloromethyl)-4,5-dimethylbenzene.

1,2,3-Trimethyl-4-(chloromethyl)benzene.

1,2-Dimethyl-3,6-bis(chloromethyl)benzene.

1,2-Dimethyl-3,5-bis(chloromethyl)benzene.

1,4-Dimethyl-2,3-bis(chloromethyl)benzene.

1,2,4-trimethyl-6-(chloromethyl)benzene.

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

Find more compounds similar to Benzene, 1,2-bis-(chloromethyl)-4-methyl.

Sources

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Chemical Properties of Benzene, 1,2-bis-(chloromethyl)-4-methyl

Physical Properties

Correlations

Similar Compounds

Sources