Found 564 results

Search term: MF = 'C_{19}H_{19}Cl_{2}NO_{5}'
ChemSpider 2D Image | 2-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide | C19H19Cl2NO5

2-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide

  • Molecular FormulaC19H19Cl2NO5
  • Average mass412.264 Da
  • Monoisotopic mass411.064026 Da
  • ChemSpider ID22544972

More details:

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

2-(9-Chlor-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-chlor-2,5-dimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxépin-7-yl)-N-(4-chloro-2,5-diméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2H-1,5-Benzodioxepin-7-acetamide, 9-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-3,4-dihydro- [ACD/Index 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: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1429.29
ACD/KOC (pH 5.5): 6310.04
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1429.29
ACD/KOC (pH 7.4): 6310.02
Polar Surface Area: 66 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


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