ChemSpider 2D Image | (2R)-1-(2,4-Dichlorophenyl)-2-propanamine | C9H11Cl2N

(2R)-1-(2,4-Dichlorophenyl)-2-propanamine

  • Molecular FormulaC9H11Cl2N
  • Average mass204.096 Da
  • Monoisotopic mass203.026855 Da
  • ChemSpider ID50397425

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2,4-Dichlorophenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(2,4-Dichlorophényl)-2-propanamine [French] [ACD/IUPAC Name]
(2R)-1-(2,4-Dichlorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 2,4-dichloro-α-methyl-, (αR)- [ACD/Index Name]
(2R)-1-(2,4-DICHLOROPHENYL)PROP-2-YLAMINE
(2R)-1-(2,4-dichlorophenyl)propan-2-amine
908850-26-0 [RN]
MFCD20451356

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 275.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 120.7±23.2 °C
    Index of Refraction: 1.558
    Molar Refractivity: 53.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 1.49
    ACD/KOC (pH 7.4): 13.92
    Polar Surface Area: 26 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 166.7±3.0 cm3

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