ChemSpider 2D Image | N-Cyclopropyl-N'-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-(~2~H_2_)diamine | C11H17D2N5S

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

  • Molecular FormulaC11H17D2N5S
  • Average mass255.379 Da
  • Monoisotopic mass255.148666 Da
  • ChemSpider ID95553963

  • 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-cyclopropyl-N4-(1,1-dimethylethyl)-6-(methylthio)- [ACD/Index Name]
N-Cyclopropyl-N'-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazin-2,4-(2H2)diamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-N'-(2-methyl-2-propanyl)-6-(methylsulfanyl)-1,3,5-triazine-2,4-(2H2)diamine [ACD/IUPAC Name]
N-Cyclopropyl-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: 1.2±0.1 g/cm3
Boiling Point: 428.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.6±24.0 °C
Index of Refraction: 1.583
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 147.81
ACD/KOC (pH 5.5): 1210.28
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.42
ACD/KOC (pH 7.4): 1329.95
Polar Surface Area: 88 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 210.9±5.0 cm3

Click to predict properties on the Chemicalize site


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