ChemSpider 2D Image | (3-Chlorophenyl)(1H-indol-3-yl)methanone | C15H10ClNO

(3-Chlorophenyl)(1H-indol-3-yl)methanone

  • Molecular FormulaC15H10ClNO
  • Average mass255.699 Da
  • Monoisotopic mass255.045090 Da
  • ChemSpider ID24958138

More details:

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

(3-Chlorophenyl)(1H-indol-3-yl)methanone [ACD/IUPAC Name]
(3-Chlorophényl)(1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)(1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (3-chlorophenyl)-1H-indol-3-yl- [ACD/Index Name]
(3-chlorophenyl)-(1H-indol-3-yl)methanone
(3-Chloro-phenyl)-(1H-indol-3-yl)-methanone
3-(3-chlorobenzoyl)-1H-indole
3-(3-Chlorobenzoyl)indole
405275-16-3 [RN]
MFCD11501282

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 463.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.9±23.2 °C
    Index of Refraction: 1.688
    Molar Refractivity: 73.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1182.38
    ACD/KOC (pH 5.5): 5509.09
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1182.38
    ACD/KOC (pH 7.4): 5509.09
    Polar Surface Area: 33 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 191.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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