Chemical Properties of 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)-

InChI

InChI=1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)

InChI Key

IMHBYKMAHXWHRP-UHFFFAOYSA-N

Formula

C9H5Cl3N4

SMILES

Clc1nc(Cl)nc(Nc2ccccc2Cl)n1

Molecular Weight¹

275.53

Other Names

• 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)-
• s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-
• Anilazin
• B-622
• Bortrysan
• Dyrene
• Dyrene 50W
• Kemate
• Triazin
• Triazine
• Triazine (Pesticide)
• Zinochlor
• 2,4-Dichloro-6-(o-chloroanilino)-s-triazine
• Direz
• ENT 26,058
• NCI-C08684
• Triasym
• Triasyn
• 2,4-Dichloro-6-(o-chloranilino)-s-triazine
• 2,4-Dichloro-6-(2-chloroanilino)-1,3,5-triazine
• 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
• 2-(2-Chloranilin)-4,6-dichlor-1,3,5-triazin
• (o-Chloroanilino)dichlorotriazine
• Aniyaline
• Dairene
• Dairin
• NSC 3851
• Dyrene Flussig

• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	8.71	eV	Relay (1.0) Calculated Property
logPoct/wat	3.575		Crippen Calculated Property
McVol	166.790	ml/mol	McGowan Calculated Property
Inp	[1978.00; 2010.00]
Inp	2010.00		NIST
Inp	2010.00		NIST
Inp	1978.00		NIST
Inp	2010.00		NIST
Inp	2010.00		NIST
Tboil	597.13	K	Relay (1.0) Calculated Property
Tfus	432.48 ± 0.20	K	NIST

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, 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
ΔfusH	[31.48; 31.48]	kJ/mol	[431.00; 431.00]
ΔfusH	31.48	kJ/mol	431.00	NIST
ΔfusH	31.48	kJ/mol	431.00	NIST

Similar Compounds

Find more compounds similar to 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)-.

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
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.