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

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	22.33	kJ/mol	Joback Calculated Property
logP_oct/wat	3.818		Crippen Calculated Property
McVol	136.540	ml/mol	McGowan Calculated Property
I_np	[1437.00; 1437.00]
I_np	1437.00		NIST
I_np	1437.00		NIST
T_boil	535.60	K	Relay (1.0) Calculated Property
T_fus	318.45	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[163.25; 332.26]	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			2.89820e+01
Coefficient B			5.86300e-01
Coefficient C			-3.69720e-04
Coefficient D			8.67000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	163.25	J/mol×K	273.00	Calculated Property
C_p,gas	193.97	J/mol×K	353.78	Calculated Property
C_p,gas	221.06	J/mol×K	434.56	Calculated Property
C_p,gas	244.80	J/mol×K	515.33	Calculated Property
C_p,gas	265.47	J/mol×K	596.11	Calculated Property
C_p,gas	283.33	J/mol×K	676.89	Calculated Property
C_p,gas	298.67	J/mol×K	757.67	Calculated Property
C_p,gas	311.76	J/mol×K	838.44	Calculated Property
C_p,gas	322.86	J/mol×K	919.22	Calculated Property
C_p,gas	332.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017127; 0.0002638]	Pa×s	[321.14; 533.63]	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			-1.10673e+01
Coefficient B			1.50858e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			321.14
Temperature range, max.			533.63

η	0.0017127	Pa×s	321.14	Calculated Property
η	0.0012415	Pa×s	344.75	Calculated Property
η	0.0009379	Pa×s	368.36	Calculated Property
η	0.0007329	Pa×s	391.97	Calculated Property
η	0.0005889	Pa×s	415.58	Calculated Property
η	0.0004845	Pa×s	439.19	Calculated Property
η	0.0004066	Pa×s	462.80	Calculated Property
η	0.0003471	Pa×s	486.41	Calculated Property
η	0.0003007	Pa×s	510.02	Calculated Property
η	0.0002638	Pa×s	533.63	Calculated Property

Similar Compounds

[2H8]-2-Chloro-1-(Chloromethyl)-4-methylbenzene.

[2H8]-3-Chloro-1-(Chloromethyl)-4-methylbenzene.

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

1,2,4-trichloro-5-(chloromethyl)benzene.

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

Benzene, 4-chloro-3-(chloromethyl)-1-methyl.

Benzene, 2-chloro-5-(chloromethyl)-1-methyl.

1,2,3-trichloro-4-(dichloromethyl)benzene.

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

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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

Physical Properties

Correlations

Similar Compounds

Sources