ChemSpider 2D Image | 6-Chloro-N-(2-methyl-2-propanyl)-1,3,5-triazine-2,4-(~2~H_3_)diamine | C7H9D3ClN5

6-Chloro-N-(2-methyl-2-propanyl)-1,3,5-triazine-2,4-(2H3)diamine

  • Molecular FormulaC7H9D3ClN5
  • Average mass204.675 Da
  • Monoisotopic mass204.096954 Da
  • ChemSpider ID95697643

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4-diamine-d3, 6-chloro-N2-(1,1-dimethylethyl)- [ACD/Index Name]
6-Chlor-N-(2-methyl-2-propanyl)-1,3,5-triazin-2,4-(2H3)diamin [German] [ACD/IUPAC Name]
6-Chloro-N-(2-methyl-2-propanyl)-1,3,5-triazine-2,4-(2H3)diamine [ACD/IUPAC Name]
6-Chloro-N-(2-méthyl-2-propanyl)-1,3,5-triazine-2,4-(2H3)diamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.8±23.2 °C
Index of Refraction: 1.614
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.67
ACD/KOC (pH 5.5): 270.03
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.10
ACD/KOC (pH 7.4): 276.61
Polar Surface Area: 77 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 152.4±3.0 cm3

Click to predict properties on the Chemicalize site


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