Found 1 result

Search term: 3-Amino-N-tosylpropanamide (Found by synonym)
ChemSpider 2D Image | N-[(4-Methylphenyl)sulfonyl]-beta-alaninamide | C10H14N2O3S

N-[(4-Methylphenyl)sulfonyl]-β-alaninamide

  • Molecular FormulaC10H14N2O3S
  • Average mass242.295 Da
  • Monoisotopic mass242.072510 Da
  • ChemSpider ID21436021

More details:

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

N-[(4-Methylphenyl)sulfonyl]-β-alaninamid [German] [ACD/IUPAC Name]
N-[(4-Methylphenyl)sulfonyl]-β-alaninamide [ACD/IUPAC Name]
N-[(4-Méthylphényl)sulfonyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
3-AMINO-N-(4-METHYLBENZENESULFONYL)PROPANAMIDE
3-Amino-N-tosylpropanamide
774478-18-1 [RN]
A-7190
MFCD09841689

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: 1.560
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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