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

Physical Properties

Property	Value	Unit	Source
Δ_fusH°	29.32	kJ/mol	Joback Calculated Property
logP_oct/wat	4.520		Crippen Calculated Property
McVol	178.810	ml/mol	McGowan Calculated Property
I_np	1953.00		NIST
T_boil	581.08	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	[231.99; 480.95]	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			5.48530e+01
Coefficient B			7.52340e-01
Coefficient C			-3.98840e-04
Coefficient D			7.26000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	231.99	J/mol×K	273.00	Calculated Property
C_p,gas	274.31	J/mol×K	353.78	Calculated Property
C_p,gas	312.43	J/mol×K	434.56	Calculated Property
C_p,gas	346.58	J/mol×K	515.33	Calculated Property
C_p,gas	376.98	J/mol×K	596.11	Calculated Property
C_p,gas	403.88	J/mol×K	676.89	Calculated Property
C_p,gas	427.50	J/mol×K	757.67	Calculated Property
C_p,gas	448.06	J/mol×K	838.44	Calculated Property
C_p,gas	465.80	J/mol×K	919.22	Calculated Property
C_p,gas	480.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010599; 0.0002275]	Pa×s	[379.99; 581.29]	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			-1.12932e+01
Coefficient B			1.68854e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			379.99
Temperature range, max.			581.29

η	0.0010599	Pa×s	379.99	Calculated Property
η	0.0008279	Pa×s	402.36	Calculated Property
η	0.0006638	Pa×s	424.72	Calculated Property
η	0.0005440	Pa×s	447.09	Calculated Property
η	0.0004545	Pa×s	469.46	Calculated Property
η	0.0003859	Pa×s	491.82	Calculated Property
η	0.0003323	Pa×s	514.19	Calculated Property
η	0.0002898	Pa×s	536.55	Calculated Property
η	0.0002555	Pa×s	558.92	Calculated Property
η	0.0002275	Pa×s	581.29	Calculated Property

Similar Compounds

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

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

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

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

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

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

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

1,2,4-Trimethyl-5,6-bis(chloromethyl)benzene.

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

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

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

Find more compounds similar to 1,3-Dimethyl-2,4,6-tris(chloromethyl)benzene.

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

Physical Properties

Correlations

Similar Compounds

Sources