ChemSpider 2D Image | 6-(Chloromethyl)-N2-(2,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine | C10H8Cl3N5

6-(Chloromethyl)-N2-(2,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H8Cl3N5
  • Average mass304.563 Da
  • Monoisotopic mass302.984528 Da
  • ChemSpider ID28943091

More details:

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

1379811-37-6 [RN]
6-(Chlormethyl)-N-(2,4-dichlorphenyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(Chlorométhyl)-N-(2,4-dichlorophényl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-(Chloromethyl)-N2-(2,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine
1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(2,4-dichlorophenyl)
1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(2,4-dichlorophenyl)-
1,3,5-Triazine-2,4-diamine, 6-(chloromethyl)-N2-(2,4-dichlorophenyl)- [ACD/Index Name]
6-(chloromethyl)-2-N-(2,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine
6-(Chloromethyl)-N-(2,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
MFCD22374945 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 516.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.1±32.9 °C
Index of Refraction: 1.708
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.40
ACD/KOC (pH 5.5): 788.12
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.02
ACD/KOC (pH 7.4): 794.36
Polar Surface Area: 77 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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