ChemSpider 2D Image | 3-Amino-4-[2-chloro(~2~H_4_)phenyl]-6-nitro-2(1H)-quinolinone | C15H6D4ClN3O3

3-Amino-4-[2-chloro(2H4)phenyl]-6-nitro-2(1H)-quinolinone

  • Molecular FormulaC15H6D4ClN3O3
  • Average mass319.736 Da
  • Monoisotopic mass319.066162 Da
  • ChemSpider ID48058559

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Quinolinone, 3-amino-4-(6-chlorophenyl-2,3,4,5-d4)-6-nitro- [ACD/Index Name]
3-Amino-4-[2-chlor(2H4)phenyl]-6-nitro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3-Amino-4-[2-chloro(2H4)phényl]-6-nitro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-Amino-4-[2-chloro(2H4)phenyl]-6-nitro-2(1H)-quinolinone [ACD/IUPAC Name]
1346604-43-0 [RN]
3-amino-4-(2-chloro-3,4,5,6-tetradeuteriophenyl)-6-nitro-1H-quinolin-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.09
ACD/KOC (pH 5.5): 1177.85
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.12
ACD/KOC (pH 7.4): 1143.74
Polar Surface Area: 101 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 213.6±3.0 cm3

Click to predict properties on the Chemicalize site


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