ChemSpider 2D Image | 4-Chloro-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-fluorobenzamide | C19H19ClFNO3

4-Chloro-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-fluorobenzamide

  • Molecular FormulaC19H19ClFNO3
  • Average mass363.810 Da
  • Monoisotopic mass363.103760 Da
  • ChemSpider ID21699697

More details:

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

4-Chlor-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-fluorobenzamide [ACD/IUPAC Name]
4-Chloro-N-[(5-éthoxy-2-méthyl-2,3-dihydro-1-benzofuran-6-yl)méthyl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[(5-ethoxy-2,3-dihydro-2-methyl-6-benzofuranyl)methyl]-2-fluoro- [ACD/Index 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: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 785.84
ACD/KOC (pH 5.5): 4112.25
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.83
ACD/KOC (pH 7.4): 4112.24
Polar Surface Area: 48 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 287.3±3.0 cm3

Click to predict properties on the Chemicalize site


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