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Search term: 2-Amino-3-phenyl-N-tosylpropanamide (Found by synonym)
ChemSpider 2D Image | N-(Phenylsulfonyl)phenylalaninamide | C15H16N2O3S

N-(Phenylsulfonyl)phenylalaninamide

  • Molecular FormulaC15H16N2O3S
  • Average mass304.364 Da
  • Monoisotopic mass304.088165 Da
  • ChemSpider ID21436024

More details:

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

Benzenepropanamide, α-amino-N-(phenylsulfonyl)- [ACD/Index Name]
N-(Phenylsulfonyl)phenylalaninamid [German] [ACD/IUPAC Name]
N-(Phenylsulfonyl)phenylalaninamide [ACD/IUPAC Name]
N-(Phénylsulfonyl)phénylalaninamide [French] [ACD/IUPAC Name]
2-Amino-3-phenyl-N-tosylpropanamide
2-AMINO-N-(BENZENESULFONYL)-3-PHENYLPROPANAMIDE
A-7143

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.65
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 98 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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