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

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-79.07	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	18.73	kJ/mol	Joback Calculated Property
Δ_vapH°	62.96	kJ/mol	Relay (1.0) Calculated Property
IE	8.48	eV	Relay (1.0) Calculated Property
logP_oct/wat	3.351		Crippen Calculated Property
McVol	140.240	ml/mol	McGowan Calculated Property
I_np	1375.00		NIST
T_boil	521.66	K	Relay (1.0) Calculated Property
T_fus	325.36	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[285.86; 355.50]	J/mol×K	[507.25; 721.45]

C_p,gas	285.86	J/mol×K	507.25	Joback Calculated Property
C_p,gas	299.06	J/mol×K	542.95	Joback Calculated Property
C_p,gas	311.60	J/mol×K	578.65	Joback Calculated Property
C_p,gas	323.50	J/mol×K	614.35	Joback Calculated Property
C_p,gas	334.77	J/mol×K	650.05	Joback Calculated Property
C_p,gas	345.43	J/mol×K	685.75	Joback Calculated Property
C_p,gas	355.50	J/mol×K	721.45	Joback Calculated Property
η	[0.0002179; 0.0013558]	Pa×s	[296.36; 507.25]

η	0.0013558	Pa×s	296.36	Joback Calculated Property
η	0.0008506	Pa×s	331.51	Joback Calculated Property
η	0.0005836	Pa×s	366.66	Joback Calculated Property
η	0.0004276	Pa×s	401.81	Joback Calculated Property
η	0.0003295	Pa×s	436.95	Joback Calculated Property
η	0.0002639	Pa×s	472.10	Joback Calculated Property
η	0.0002179	Pa×s	507.25	Joback Calculated Property

Similar Compounds

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

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

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

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

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

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

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

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

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

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

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

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

Find more compounds similar to 1,2,3-Trimethyl-4-(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 1,2,3-Trimethyl-4-(chloromethyl)benzene

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources