ChemSpider 2D Image | N-(2,3-Difluorobenzyl)-2-[2-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]acetamide | C25H24F2N2O3

N-(2,3-Difluorobenzyl)-2-[2-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]acetamide

  • Molecular FormulaC25H24F2N2O3
  • Average mass438.466 Da
  • Monoisotopic mass438.175507 Da
  • ChemSpider ID22152839

More details:

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

1,4-Benzoxazepine-4(5H)-acetamide, N-[(2,3-difluorophenyl)methyl]-2,3-dihydro-2-(2-methoxyphenyl)- [ACD/Index Name]
N-(2,3-Difluorbenzyl)-2-[2-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(2,3-Difluorobenzyl)-2-[2-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]acetamide [ACD/IUPAC Name]
N-(2,3-Difluorobenzyl)-2-[2-(2-méthoxyphényl)-2,3-dihydro-1,4-benzoxazépin-4(5H)-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 611.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.5±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 393.76
ACD/KOC (pH 5.5): 2329.60
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 508.35
ACD/KOC (pH 7.4): 3007.57
Polar Surface Area: 51 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 353.4±3.0 cm3

Click to predict properties on the Chemicalize site


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