ChemSpider 2D Image | N-[4-(Difluoromethoxy)-3-methoxybenzyl]-1-ethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxamide | C20H19F2N3O5

N-[4-(Difluoromethoxy)-3-methoxybenzyl]-1-ethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxamide

  • Molecular FormulaC20H19F2N3O5
  • Average mass419.379 Da
  • Monoisotopic mass419.129272 Da
  • ChemSpider ID30536001

More details:

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

6-Quinoxalinecarboxamide, N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-ethyl-1,2,3,4-tetrahydro-2,3-dioxo- [ACD/Index Name]
N-[4-(Difluormethoxy)-3-methoxybenzyl]-1-ethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)-3-methoxybenzyl]-1-ethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)-3-méthoxybenzyl]-1-éthyl-2,3-dioxo-1,2,3,4-tétrahydro-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.72
ACD/KOC (pH 5.5): 177.26
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.68
ACD/KOC (pH 7.4): 176.52
Polar Surface Area: 97 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


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