ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(pentafluorophenyl)acetamide | C17H12F5NO3

N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(pentafluorophenyl)acetamide

  • Molecular FormulaC17H12F5NO3
  • Average mass373.274 Da
  • Monoisotopic mass373.073730 Da
  • ChemSpider ID22079955

More details:

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

Benzeneacetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2,3,4,5,6-pentafluoro- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(pentafluorophenyl)acetamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylméthyl)-2-(pentafluorophényl)acétamide [French] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-(pentafluorphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 245.0±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.18
ACD/KOC (pH 5.5): 866.20
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.18
ACD/KOC (pH 7.4): 866.20
Polar Surface Area: 48 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


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