ChemSpider 2D Image | 6-Chloro-N-ethyl-N'-[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl]-1,3,5-triazine-2,4-diamine | C9H7D9ClN5

6-Chloro-N-ethyl-N'-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H7D9ClN5
  • Average mass238.765 Da
  • Monoisotopic mass238.165909 Da
  • ChemSpider ID48063515

  • 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, 6-chloro-N2-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-N4-ethyl- [ACD/Index Name]
6-Chlor-N-ethyl-N'-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-N'-[2-(2H3)methyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-éthyl-N'-[2-(2H3)méthyl(2H6)-2-propanyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1346602-52-5 [RN]
6-chloro-4-N-ethyl-2-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3,5-triazine-2,4-diamine

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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