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

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

  • Molecular FormulaC8H6D4N2O
  • Average mass154.202 Da
  • Monoisotopic mass154.104416 Da
  • ChemSpider ID60498120
  • Non-standard isotope - Non-standard isotope


More details:






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

Acetamide, N-(6-aminophenyl-2,3,4,5-d4)- [ACD/Index Name]
N-[2-Amino(2H4)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Amino(2H4)phenyl]acetamide [ACD/IUPAC Name]
N-[2-Amino(2H4)phényl]acétamide [French] [ACD/IUPAC Name]
2'-Aminoacetanilide-3,4,5,6-d4
N-(2-Aminophenyl)acetamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 361.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.4±23.2 °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: 0.13
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 41.52
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.38
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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