ChemSpider 2D Image | N~2~-(4-Biphenylylsulfonyl)-N-oxoglycinamide | C14H12N2O4S

N2-(4-Biphenylylsulfonyl)-N-oxoglycinamide

  • Molecular FormulaC14H12N2O4S
  • Average mass304.321 Da
  • Monoisotopic mass304.051788 Da
  • ChemSpider ID25057007

More details:






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

Acetamide, 2-[([1,1'-biphenyl]-4-ylsulfonyl)amino]-N-oxo- [ACD/Index Name]
N2-(4-Biphenylylsulfonyl)-N-oxoglycinamid [German] [ACD/IUPAC Name]
N2-(4-Biphenylylsulfonyl)-N-oxoglycinamide [ACD/IUPAC Name]
N2-(4-Biphénylylsulfonyl)-N-oxoglycinamide [French] [ACD/IUPAC Name]
N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide
N-oxo-2-(4-phenylbenzenesulfonamido)acetamide
N-oxo-2-[(4-phenylbenzene)sulfonamido]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 490.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.30
ACD/KOC (pH 5.5): 254.15
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 4.62
ACD/KOC (pH 7.4): 72.09
Polar Surface Area: 101 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 225.3±7.0 cm3

Click to predict properties on the Chemicalize site






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