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

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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