ChemSpider 2D Image | N-Ethyl-N'-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-(~2~H_2_)diamine | C10H17D2N5S

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

  • Molecular FormulaC10H17D2N5S
  • Average mass243.369 Da
  • Monoisotopic mass243.148666 Da
  • ChemSpider ID95611158

  • 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, N2-(1,1-dimethylethyl)-N4-ethyl-6-(methylthio)- [ACD/Index Name]
N-Ethyl-N'-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazin-2,4-(2H2)diamin [German] [ACD/IUPAC Name]
N-Ethyl-N'-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-(2H2)diamine [ACD/IUPAC Name]
N-Éthyl-N'-(2-méthyl-2-propanyl)-6-(méthylsulfanyl)-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: 1.1±0.1 g/cm3
Boiling Point: 401.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±24.0 °C
Index of Refraction: 1.551
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 191.87
ACD/KOC (pH 5.5): 1467.98
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.30
ACD/KOC (pH 7.4): 1578.38
Polar Surface Area: 88 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 212.7±5.0 cm3

Click to predict properties on the Chemicalize site


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