ChemSpider 2D Image | N-[(3',4',5'-Trifluoro-2-biphenylyl)sulfamoyl]acetamide | C14H11F3N2O3S

N-[(3',4',5'-Trifluoro-2-biphenylyl)sulfamoyl]acetamide

  • Molecular FormulaC14H11F3N2O3S
  • Average mass344.309 Da
  • Monoisotopic mass344.044250 Da
  • ChemSpider ID34209693

More details:

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

Acetamide, N-[[(3',4',5'-trifluoro[1,1'-biphenyl]-2-yl)amino]sulfonyl]- [ACD/Index Name]
N-[(3',4',5'-Trifluor-2-biphenylyl)sulfamoyl]acetamid [German] [ACD/IUPAC Name]
N-[(3',4',5'-Trifluoro-2-biphenylyl)sulfamoyl]acetamide [ACD/IUPAC Name]
N-[(3',4',5'-Trifluoro-2-biphénylyl)sulfamoyl]acétamide [French] [ACD/IUPAC Name]
1798736-25-0 [RN]
MFCD28139592
N-({3',4',5'-trifluoro-[1,1'-biphenyl]-2-yl}sulfamoyl)acetamide
N-{[2-(3,4,5-trifluorophenyl)phenyl]sulfamoyl}acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.45
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.45
Polar Surface Area: 84 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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