ChemSpider 2D Image | 2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide | C10H13ClN2O2

2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide

  • Molecular FormulaC10H13ClN2O2
  • Average mass228.675 Da
  • Monoisotopic mass228.066559 Da
  • ChemSpider ID26547164

More details:

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

2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide
215649-69-7 [RN]
Acetamide, N-(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]- [ACD/Index Name]
N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide
N-(4-Chlorophenyl)-N2-(2-hydroxyethyl)glycinamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N2-(2-hydroxyéthyl)glycinamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N2-(2-hydroxyethyl)glycinamid [German] [ACD/IUPAC Name]
[215649-69-7] [RN]
ACETAMIDE,N-(4-CHLOROPHENYL)-2-[(2-HYDROXYETHYL)AMINO]-
MFCD09037910
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 474.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 240.6±25.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): -0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.39
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.82
    ACD/KOC (pH 7.4): 51.71
    Polar Surface Area: 61 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 173.8±3.0 cm3

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