4,6-Bis(chloromethyl)-m-xylene

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Physical Properties

Property	Value	Unit	Source
ω	0.4934		Relay (1.0) Calculated Property
Δ_fG°	92.98	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-94.64	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	22.92	kJ/mol	Joback Calculated Property
IE	8.48	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.76		Relay (1.0) Calculated Property
logP_oct/wat	3.781		Crippen Calculated Property
McVol	152.480	ml/mol	McGowan Calculated Property
P_c	2587.22	kPa	Joback Calculated Property
I_np	[1561.00; 1572.00]
I_np	1572.00		NIST
I_np	1561.00		NIST
I_np	1572.00		NIST
T_boil	549.60	K	Relay (1.0) Calculated Property
T_c	768.56	K	Relay (1.0) Calculated Property
T_fus	353.31	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions 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	[194.82; 424.13]	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			2.85720e+01
Coefficient B			7.10040e-01
Coefficient C			-3.91080e-04
Coefficient D			7.66000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	194.82	J/mol×K	273.00	Calculated Property
C_p,gas	234.21	J/mol×K	353.78	Calculated Property
C_p,gas	269.56	J/mol×K	434.56	Calculated Property
C_p,gas	301.10	J/mol×K	515.33	Calculated Property
C_p,gas	329.09	J/mol×K	596.11	Calculated Property
C_p,gas	353.76	J/mol×K	676.89	Calculated Property
C_p,gas	375.36	J/mol×K	757.67	Calculated Property
C_p,gas	394.13	J/mol×K	838.44	Calculated Property
C_p,gas	410.30	J/mol×K	919.22	Calculated Property
C_p,gas	424.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013745; 0.0002360]	Pa×s	[326.28; 534.81]	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			-1.11082e+01
Coefficient B			1.47432e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			326.28
Temperature range, max.			534.81

η	0.0013745	Pa×s	326.28	Calculated Property
η	0.0010187	Pa×s	349.45	Calculated Property
η	0.0007836	Pa×s	372.62	Calculated Property
η	0.0006216	Pa×s	395.79	Calculated Property
η	0.0005059	Pa×s	418.96	Calculated Property
η	0.0004207	Pa×s	442.13	Calculated Property
η	0.0003563	Pa×s	465.30	Calculated Property
η	0.0003066	Pa×s	488.47	Calculated Property
η	0.0002674	Pa×s	511.64	Calculated Property
η	0.0002360	Pa×s	534.81	Calculated Property

Similar Compounds

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

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

1,2,4-trimethyl-3,6-bis-(chloromethyl)benzene.

1,2-Dimethyl-3,4,6-tris(chloromethyl)benzene.

1,2,3,4-Tetramethyl-5-(chloromethyl)benzene.

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

1,3-Dimethyl-2,4,6-tris(chloromethyl)benzene.

1,2,4-Trimethyl-3,5-bis(chloromethyl)benzene.

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

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

Find more compounds similar to 4,6-Bis(chloromethyl)-m-xylene.

Sources

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Chemical Properties of 4,6-Bis(chloromethyl)-m-xylene

Physical Properties

Correlations

Similar Compounds

Sources