ChemSpider 2D Image | SUCCINIC ACID-MONO-N-PHENYLSULFONYLAMIDE | C10H11NO5S

SUCCINIC ACID-MONO-N-PHENYLSULFONYLAMIDE

  • Molecular FormulaC10H11NO5S
  • Average mass257.263 Da
  • Monoisotopic mass257.035797 Da
  • ChemSpider ID21374292

More details:

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

100462-43-9 [RN]
4-Oxo-4-[(phenylsulfonyl)amino]butanoic acid [ACD/IUPAC Name]
4-Oxo-4-[(phenylsulfonyl)amino]butansäure [German] [ACD/IUPAC Name]
Acide 4-oxo-4-[(phénylsulfonyl)amino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-oxo-4-[(phenylsulfonyl)amino]- [ACD/Index Name]
SUCCINIC ACID-MONO-N-PHENYLSULFONYLAMIDE
[100462-43-9] [RN]
3-(BENZENESULFONYLCARBAMOYL)PROPANOIC ACID
3-[(benzenesulfonyl)carbamoyl]propanoic acid
4-[(Benzenesulfonyl)amino]-4-oxobutanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.570
    Molar Refractivity: 59.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.46
    ACD/LogD (pH 7.4): -3.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 109 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 181.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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