ChemSpider 2D Image | N-(4-{[4-Amino(~2~H_4_)phenyl]sulfonyl}phenyl)acetamide | C14H10D4N2O3S

N-(4-{[4-Amino(2H4)phenyl]sulfonyl}phenyl)acetamide

  • Molecular FormulaC14H10D4N2O3S
  • Average mass294.362 Da
  • Monoisotopic mass294.097626 Da
  • ChemSpider ID38772411

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[4-[(4-aminophenyl-2,3,5,6-d4)sulfonyl]phenyl]- [ACD/Index Name]
N-(4-{[4-Amino(2H4)phenyl]sulfonyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[4-Amino(2H4)phenyl]sulfonyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[4-Amino(2H4)phényl]sulfonyl}phényl)acétamide [French] [ACD/IUPAC Name]
2070015-08-4 [RN]
MADDS D4
MFCD28900735
N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonylphenyl]acetamide
N-acetyl Dapsone D4
N-acetyl Dapsone-d4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 589.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±25.9 °C
Index of Refraction: 1.641
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.74
ACD/KOC (pH 5.5): 121.60
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.74
ACD/KOC (pH 7.4): 121.60
Polar Surface Area: 98 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 213.2±3.0 cm3

Click to predict properties on the Chemicalize site


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