ChemSpider 2D Image | N,N,N'-Trimethyl-6-[3-(methylsulfonyl)-4-thiomorpholinyl]-1,3,5-triazine-2,4-diamine | C11H20N6O2S2

N,N,N'-Trimethyl-6-[3-(methylsulfonyl)-4-thiomorpholinyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID36463423

More details:

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

1,3,5-Triazine-2,4-diamine, N2,N2,N4-trimethyl-6-[3-(methylsulfonyl)-4-thiomorpholinyl]- [ACD/Index Name]
N,N,N'-Trimethyl-6-[3-(methylsulfonyl)-4-thiomorpholinyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N,N,N'-Trimethyl-6-[3-(methylsulfonyl)-4-thiomorpholinyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N,N,N'-Triméthyl-6-[3-(méthylsulfonyl)-4-thiomorpholinyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 613.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.8±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 31.91
Polar Surface Area: 125 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 73.6±5.0 dyne/cm
Molar Volume: 235.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement