ChemSpider 2D Image | 4-(Cyclopentylsulfonyl)aniline | C11H15NO2S

4-(Cyclopentylsulfonyl)aniline

  • Molecular FormulaC11H15NO2S
  • Average mass225.307 Da
  • Monoisotopic mass225.082352 Da
  • ChemSpider ID22241151

More details:

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

4-(Cyclopentylsulfonyl)anilin [German] [ACD/IUPAC Name]
4-(Cyclopentylsulfonyl)aniline [ACD/IUPAC Name]
4-(Cyclopentylsulfonyl)aniline [French] [ACD/IUPAC Name]
86810-83-5 [RN]
Benzenamine, 4-(cyclopentylsulfonyl)- [ACD/Index Name]
(4-Aminophenyl)-cyclopentyl-sulfon
[86810-83-5] [RN]
3-Methoxy-4-nitrophenol [ACD/IUPAC Name]
4-(CYCLOPENTANESULFONYL)ANILINE
4-cyclopentylsulfonylaniline
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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: 440.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 220.0±26.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 60.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.80
    ACD/KOC (pH 5.5): 106.91
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.80
    ACD/KOC (pH 7.4): 106.92
    Polar Surface Area: 69 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 178.3±3.0 cm3

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