Found 74 results

Search term: MF = 'C_{18}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-3-phenyl-2-furamide | C18H11F2NO4

N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-3-phenyl-2-furamide

  • Molecular FormulaC18H11F2NO4
  • Average mass343.281 Da
  • Monoisotopic mass343.065613 Da
  • ChemSpider ID22112656

More details:

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

2-Furancarboxamide, N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-phenyl- [ACD/Index Name]
N-(2,2-Difluor-1,3-benzodioxol-5-yl)-3-phenyl-2-furamid [German] [ACD/IUPAC Name]
N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-3-phenyl-2-furamide [ACD/IUPAC Name]
N-(2,2-Difluoro-1,3-benzodioxol-5-yl)-3-phényl-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 376.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.6±27.9 °C
Index of Refraction: 1.636
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 462.94
ACD/KOC (pH 5.5): 2815.69
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 462.84
ACD/KOC (pH 7.4): 2815.07
Polar Surface Area: 61 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 232.4±5.0 cm3

Click to predict properties on the Chemicalize site


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