Found 1 result

Search term: MF = 'C_{10}H_{8}D_{3}N_{3}O_{3}S'

ChemSpider 2D Image | 4-(~2~H_2_)Amino-N-(5-methyl-1,2-oxazol-3-yl)benzene(~2~H)sulfonamide | C10H8D3N3O3S

4-(2H2)Amino-N-(5-methyl-1,2-oxazol-3-yl)benzene(2H)sulfonamide

  • Molecular FormulaC10H8D3N3O3S
  • Average mass256.296 Da
  • Monoisotopic mass256.070953 Da
  • ChemSpider ID95619022
  • Non-standard isotope - Non-standard isotope


More details:






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

4-(2H2)Amino-N-(5-methyl-1,2-oxazol-3-yl)benzene(2H)sulfonamide [ACD/IUPAC Name]
4-(2H2)Amino-N-(5-méthyl-1,2-oxazol-3-yl)benzène(2H)sulfonamide [French] [ACD/IUPAC Name]
4-(2H2)Amino-N-(5-methyl-1,2-oxazol-3-yl)benzol(2H)sulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide-d, 4-(amino-d2)-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 482.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 43.82
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.36
Polar Surface Area: 107 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site






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