Found 1776 results

Search term: MF = 'C_{13}H_{12}ClNO_{3}S'
ChemSpider 2D Image | 2-Chloro-1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl]ethanone | C13H12ClNO3S

2-Chloro-1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl]ethanone

  • Molecular FormulaC13H12ClNO3S
  • Average mass297.757 Da
  • Monoisotopic mass297.022644 Da
  • ChemSpider ID14516234

More details:

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

124511-96-2 [RN]
2-Chlor-1-{1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl}ethanon [German] [ACD/IUPAC Name]
2-CHLORO-1-[1-(4-METHYLBENZENESULFONYL)-1H-PYRROL-3-YL]ETHAN-1-ONE
2-Chloro-1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl]ethanone
2-Chloro-1-{1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl}ethanone [ACD/IUPAC Name]
2-Chloro-1-{1-[(4-méthylphényl)sulfonyl]-1H-pyrrol-3-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl]- [ACD/Index Name]
[124511-96-2] [RN]
2-chloranyl-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanone
2-Chloro-1-(1-tosyl-1H-pyrrol-3-yl)ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 478.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.4±31.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 76.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.26
    ACD/KOC (pH 5.5): 463.80
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.26
    ACD/KOC (pH 7.4): 463.80
    Polar Surface Area: 65 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 221.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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