Found 507 results

Search term: MF = 'C_{13}H_{11}ClO_{3}S'
ChemSpider 2D Image | 3-Chloro-4'-(methylsulfonyl)-4-biphenylol | C13H11ClO3S

3-Chloro-4'-(methylsulfonyl)-4-biphenylol

  • Molecular FormulaC13H11ClO3S
  • Average mass282.743 Da
  • Monoisotopic mass282.011749 Da
  • ChemSpider ID26525183

More details:

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

[1,1'-Biphenyl]-4-ol, 3-chloro-4'-(methylsulfonyl)- [ACD/Index Name]
1261991-24-5 [RN]
3-Chlor-4'-(methylsulfonyl)-4-biphenylol [German] [ACD/IUPAC Name]
3-Chloro-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-ol
3-Chloro-4'-(methylsulfonyl)-4-biphenylol [ACD/IUPAC Name]
3-Chloro-4'-(méthylsulfonyl)-4-biphénylol [French] [ACD/IUPAC Name]
[1261991-24-5] [RN]
'1261991-24-5 [EINECS]
2-CHLORO-4-(4-METHYLSULFONYLPHENYL)PHENOL
3-Chloro-4'-(methanesulfonyl)[1,1'-biphenyl]-4-ol
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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: 1.4±0.1 g/cm3
    Boiling Point: 465.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 235.5±28.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 71.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 44.95
    ACD/KOC (pH 5.5): 529.93
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 35.75
    ACD/KOC (pH 7.4): 421.52
    Polar Surface Area: 63 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 206.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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