Found 345 results

Search term: MF = 'C_{14}H_{10}Cl_{2}N_{4}'
ChemSpider 2D Image | 7-(2,6-Dichlorophenyl)-5-methyl-1,2,4-benzotriazin-3-amine | C14H10Cl2N4

7-(2,6-Dichlorophenyl)-5-methyl-1,2,4-benzotriazin-3-amine

  • Molecular FormulaC14H10Cl2N4
  • Average mass305.162 Da
  • Monoisotopic mass304.028259 Da
  • ChemSpider ID23279093

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,4-Benzotriazin-3-amine, 7-(2,6-dichlorophenyl)-5-methyl- [ACD/Index Name]
7-(2,6-Dichlorophenyl)-5-methyl-1,2,4-benzotriazin-3-amine [ACD/IUPAC Name]
7-(2,6-Dichlorophényl)-5-méthyl-1,2,4-benzotriazin-3-amine [French] [ACD/IUPAC Name]
7-(2,6-dichlorophenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine
7-(2,6-Dichlorphenyl)-5-methyl-1,2,4-benzotriazin-3-amin [German] [ACD/IUPAC Name]
867333-31-1 [RN]
7-(2,6-DICHLORO-PHENYL)-5-METHYL-BENZO[1,2,4]TRIAZIN-3-YLAMINE
CHEMBL218072
MFCD12024678

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 474.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 241.0±31.5 °C
Index of Refraction: 1.703
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 912.31
ACD/KOC (pH 5.5): 4575.69
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 912.39
ACD/KOC (pH 7.4): 4576.13
Polar Surface Area: 65 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 211.0±3.0 cm3

Click to predict properties on the Chemicalize site


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