ChemSpider 2D Image | 4-(~2~H_2_)Amino-N-(1,3-thiazol-2-yl)benzene(~2~H)sulfonamide | C9H6D3N3O2S2

4-(2H2)Amino-N-(1,3-thiazol-2-yl)benzene(2H)sulfonamide

  • Molecular FormulaC9H6D3N3O2S2
  • Average mass258.335 Da
  • Monoisotopic mass258.032440 Da
  • ChemSpider ID95619813

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H2)Amino-N-(1,3-thiazol-2-yl)benzene(2H)sulfonamide [ACD/IUPAC Name]
4-(2H2)Amino-N-(1,3-thiazol-2-yl)benzène(2H)sulfonamide [French] [ACD/IUPAC Name]
4-(2H2)Amino-N-(1,3-thiazol-2-yl)benzol(2H)sulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide-d, 4-(amino-d2)-N-2-thiazolyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 479.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±29.3 °C
Index of Refraction: 1.704
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.50
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.59
Polar Surface Area: 122 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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