ChemSpider 2D Image | N-[3-Chloro-4-(difluoromethoxy)phenyl]-2-(3-oxooctahydro-1(2H)-quinoxalinyl)acetamide | C17H20ClF2N3O3

N-[3-Chloro-4-(difluoromethoxy)phenyl]-2-(3-oxooctahydro-1(2H)-quinoxalinyl)acetamide

  • Molecular FormulaC17H20ClF2N3O3
  • Average mass387.809 Da
  • Monoisotopic mass387.116119 Da
  • ChemSpider ID64198245

More details:

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

1(2H)-Quinoxalineacetamide, N-[3-chloro-4-(difluoromethoxy)phenyl]octahydro-3-oxo- [ACD/Index Name]
N-[3-Chlor-4-(difluormethoxy)phenyl]-2-(3-oxooctahydro-1(2H)-chinoxalinyl)acetamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(difluoromethoxy)phenyl]-2-(3-oxooctahydro-1(2H)-quinoxalinyl)acetamide [ACD/IUPAC Name]
N-[3-Chloro-4-(difluorométhoxy)phényl]-2-(3-oxooctahydro-1(2H)-quinoxalinyl)acétamide [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: 604.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 26.49
ACD/KOC (pH 5.5): 322.75
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.89
ACD/KOC (pH 7.4): 486.07
Polar Surface Area: 71 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


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