ChemSpider 2D Image | 1-(3-Chloro-2-methylphenyl)piperidine | C12H16ClN

1-(3-Chloro-2-methylphenyl)piperidine

  • Molecular FormulaC12H16ClN
  • Average mass209.715 Da
  • Monoisotopic mass209.097122 Da
  • ChemSpider ID26520718

More details:

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

1-(3-Chlor-2-methylphenyl)piperidin [German] [ACD/IUPAC Name]
1-(3-Chloro-2-methylphenyl)piperidine [ACD/IUPAC Name]
1-(3-Chloro-2-méthylphényl)pipéridine [French] [ACD/IUPAC Name]
1020253-08-0 [RN]
Piperidine, 1-(3-chloro-2-methylphenyl)- [ACD/Index Name]
[1020253-08-0] [RN]
97%
HC-6489
MFCD09972164
N-(3-acetyl-4-hydroxy-phenyl)butanamide
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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: 1.1±0.1 g/cm3
    Boiling Point: 319.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 147.0±25.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 615.87
    ACD/KOC (pH 5.5): 3162.43
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 836.08
    ACD/KOC (pH 7.4): 4293.21
    Polar Surface Area: 3 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 189.9±3.0 cm3

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