Benzene, 2,4-dichloro-5-(chloromethyl)-1,3-dimethyl

Physical Properties

Property	Value	Unit	Source
Δ_fusH°	24.14	kJ/mol	Joback Calculated Property
logP_oct/wat	4.349		Crippen Calculated Property
McVol	150.630	ml/mol	McGowan Calculated Property
I_np	1525.00		NIST
T_boil	549.32	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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	[189.57; 377.77]	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			5.66710e+01
Coefficient B			5.62340e-01
Coefficient C			-2.90040e-04
Coefficient D			4.88000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	189.57	J/mol×K	273.00	Calculated Property
C_p,gas	221.47	J/mol×K	353.78	Calculated Property
C_p,gas	250.27	J/mol×K	434.56	Calculated Property
C_p,gas	276.12	J/mol×K	515.33	Calculated Property
C_p,gas	299.16	J/mol×K	596.11	Calculated Property
C_p,gas	319.56	J/mol×K	676.89	Calculated Property
C_p,gas	337.46	J/mol×K	757.67	Calculated Property
C_p,gas	353.03	J/mol×K	838.44	Calculated Property
C_p,gas	366.42	J/mol×K	919.22	Calculated Property
C_p,gas	377.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010956; 0.0002458]	Pa×s	[357.45; 555.13]	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			-1.10135e+01
Coefficient B			1.50022e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			357.45
Temperature range, max.			555.13

η	0.0010956	Pa×s	357.45	Calculated Property
η	0.0008593	Pa×s	379.41	Calculated Property
η	0.0006921	Pa×s	401.38	Calculated Property
η	0.0005701	Pa×s	423.34	Calculated Property
η	0.0004787	Pa×s	445.31	Calculated Property
η	0.0004086	Pa×s	467.27	Calculated Property
η	0.0003537	Pa×s	489.24	Calculated Property
η	0.0003101	Pa×s	511.20	Calculated Property
η	0.0002747	Pa×s	533.17	Calculated Property
η	0.0002458	Pa×s	555.13	Calculated Property

Similar Compounds

Benzene, 4-chloro-1,3-bis-(chloromethyl)-5-methyl.

Benzene, 4-chloro-5-(chloromethyl)-1,3-dimethyl.

Benzene, 2-chloro-5-(chloromethyl)-1,3-dimethyl.

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

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

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

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

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

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

Find more compounds similar to Benzene, 2,4-dichloro-5-(chloromethyl)-1,3-dimethyl.

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, 2,4-dichloro-5-(chloromethyl)-1,3-dimethyl

Physical Properties

Correlations

Similar Compounds

Sources