ChemSpider 2D Image | N-[(3S)-7-Amino-1-chloro-2-oxo(5,5,6,6-~3~H_4_)-3-heptanyl]-4-methylbenzenesulfonamide | C14H17T4ClN2O3S

N-[(3S)-7-Amino-1-chloro-2-oxo(5,5,6,6-3H4)-3-heptanyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC14H17T4ClN2O3S
  • Average mass340.879 Da
  • Monoisotopic mass340.129028 Da
  • ChemSpider ID8863905

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Benzenesulfonamide, N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl-3,3,4,4-t4]-4-methyl- [ACD/Index Name]
N-[(3S)-7-Amino-1-chlor-2-oxo(5,5,6,6-3H4)-3-heptanyl]-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[(3S)-7-Amino-1-chloro-2-oxo(5,5,6,6-3H4)-3-heptanyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(3S)-7-Amino-1-chloro-2-oxo(5,5,6,6-3H4)-3-heptanyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 509.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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