ChemSpider 2D Image | 4-(Phenylsulfonyl)benzylamine | C13H13NO2S

4-(Phenylsulfonyl)benzylamine

  • Molecular FormulaC13H13NO2S
  • Average mass247.313 Da
  • Monoisotopic mass247.066696 Da
  • ChemSpider ID28534743

More details:

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

1-[4-(Phenylsulfonyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(Phenylsulfonyl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(Phénylsulfonyl)phényl]méthanamine [French] [ACD/IUPAC Name]
4-(Phenylsulfonyl)benzylamine
94341-56-7 [RN]
Benzenemethanamine, 4-(phenylsulfonyl)- [ACD/Index Name]
(4-(Phenylsulfonyl)phenyl)methanamine
(4-(phenylsulfonyl)phenyl)methanamine???ws201407???
[4-(benzenesulfonyl)phenyl]methanamine
[94341-56-7] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 437.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.1±24.0 °C
    Index of Refraction: 1.610
    Molar Refractivity: 68.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -1.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.33
    Polar Surface Area: 69 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 197.8±3.0 cm3

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