ChemSpider 2D Image | (2,5-Dichlorophenyl)-ethyl-amine | C8H9Cl2N

(2,5-Dichlorophenyl)-ethyl-amine

  • Molecular FormulaC8H9Cl2N
  • Average mass190.070 Da
  • Monoisotopic mass189.011200 Da
  • ChemSpider ID24317965

More details:

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

(2,5-Dichlorophenyl)-ethyl-amine
2-(2,5-Dichlorophenyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Dichlorophényl)éthanamine [French] [ACD/IUPAC Name]
2-(2,5-Dichlorphenyl)ethanamin [German] [ACD/IUPAC Name]
2,5-Dichlorobenzeneethanamine
2,5-Dichlorophenylethylamine
42265-81-6 [RN]
Benzeneethanamine, 2,5-dichloro- [ACD/Index Name]
MFCD04114077 [MDL number]
Z2R BG EG [WLN]
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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: 264.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.5±23.2 °C
    Index of Refraction: 1.570
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.39
    Polar Surface Area: 26 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 149.8±3.0 cm3

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