ChemSpider 2D Image | N-[4-Amino(~2~H_4_)phenyl]acetamide | C8H6D4N2O

N-[4-Amino(2H4)phenyl]acetamide

  • Molecular FormulaC8H6D4N2O
  • Average mass154.202 Da
  • Monoisotopic mass154.104416 Da
  • ChemSpider ID24533124

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(4-aminophenyl-2,3,5,6-d4)- [ACD/Index Name]
N-[4-Amino(2H4)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-Amino(2H4)phenyl]acetamide [ACD/IUPAC Name]
N-[4-Amino(2H4)phényl]acétamide [French] [ACD/IUPAC Name]
1219802-76-2 [RN]
4-aminoacetanilide-2,3,5,6-d4
4'-AMINOACETANILIDE-2',3',5',6'-D4
4'-Aminoacetanlide-2,'3',5',6'-d4
MFCD08705092
N-(4-Aminophenyl)acetamide [ACD/IUPAC Name]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 267.7±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 115.7±19.8 °C
    Index of Refraction: 1.636
    Molar Refractivity: 44.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.27
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.21
    Polar Surface Area: 55 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 124.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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