ChemSpider 2D Image | N-{[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}-N-methyltetrahydro-2-thiophenesulfonamide | C11H20N6O2S2

N-{[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}-N-methyltetrahydro-2-thiophenesulfonamide

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID113406567

More details:

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

2-Thiophenesulfonamide, N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]tetrahydro-N-methyl- [ACD/Index Name]
N-{[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}-N-methyltetrahydro-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{[4-Amino-6-(diméthylamino)-1,3,5-triazin-2-yl]méthyl}-N-méthyltétrahydro-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}-N-methyltetrahydro-2-thiophensulfonamid [German] [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: 589.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.1±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.78
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.90
Polar Surface Area: 139 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 79.5±5.0 dyne/cm
Molar Volume: 231.1±5.0 cm3

Click to predict properties on the Chemicalize site


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