Found 1 result

Search term: FPUIVKSAUCNONS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Chloro-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)-1,3-benzodioxole-5-carboxamide | C15H11ClF3NO4

7-Chloro-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC15H11ClF3NO4
  • Average mass361.700 Da
  • Monoisotopic mass361.032867 Da
  • ChemSpider ID70766236

More details:

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

1,3-Benzodioxole-5-carboxamide, 7-chloro-N-(2-furanylmethyl)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
7-Chlor-N-(2-furylmethyl)-N-(2,2,2-trifluorethyl)-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
7-Chloro-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
7-Chloro-N-(2-furylméthyl)-N-(2,2,2-trifluoroéthyl)-1,3-benzodioxole-5-carboxamide [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: 474.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.5±28.7 °C
Index of Refraction: 1.548
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.10
ACD/KOC (pH 5.5): 1084.62
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.10
ACD/KOC (pH 7.4): 1084.62
Polar Surface Area: 52 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


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