Found 3 results

Search term: YTJJPFRVBNFIBN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{[4-Acetamido(~2~H_4_)phenyl]sulfonyl}acetamide | C10H8D4N2O4S

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

  • Molecular FormulaC10H8D4N2O4S
  • Average mass260.303 Da
  • Monoisotopic mass260.076874 Da
  • ChemSpider ID115007389

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[[4-(acetylamino)phenyl-2,3,5,6-d4]sulfonyl]- [ACD/Index Name]
N-{[4-Acetamido(2H4)phenyl]sulfonyl}acetamid [German] [ACD/IUPAC Name]
N-{[4-Acetamido(2H4)phenyl]sulfonyl}acetamide [ACD/IUPAC Name]
N-{[4-Acétamido(2H4)phényl]sulfonyl}acétamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.29
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


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