ChemSpider 2D Image | 6-Chloro-N-ethyl-N'-(2-methyl-2-propanyl)-1,3,5-triazine-2,4-(~2~H_2_)diamine | C9H14D2ClN5

6-Chloro-N-ethyl-N'-(2-methyl-2-propanyl)-1,3,5-triazine-2,4-(2H2)diamine

  • Molecular FormulaC9H14D2ClN5
  • Average mass231.722 Da
  • Monoisotopic mass231.121979 Da
  • ChemSpider ID95797820

  • 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-d2, 6-chloro-N2-(1,1-dimethylethyl)-N4-ethyl- [ACD/Index Name]
6-Chlor-N-ethyl-N'-(2-methyl-2-propanyl)-1,3,5-triazin-2,4-(2H2)diamin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-N'-(2-methyl-2-propanyl)-1,3,5-triazine-2,4-(2H2)diamine [ACD/IUPAC Name]
6-Chloro-N-éthyl-N'-(2-méthyl-2-propanyl)-1,3,5-triazine-2,4-(2H2)diamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±23.2 °C
Index of Refraction: 1.594
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.24
ACD/KOC (pH 5.5): 1007.18
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.59
ACD/KOC (pH 7.4): 1010.42
Polar Surface Area: 63 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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