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ChemSpider 2D Image | 2-Chloro-N-(4-chlorobenzyl)-N-ethylacetamide | C11H13Cl2NO

2-Chloro-N-(4-chlorobenzyl)-N-ethylacetamide

  • Molecular FormulaC11H13Cl2NO
  • Average mass246.133 Da
  • Monoisotopic mass245.037415 Da
  • ChemSpider ID28301109

More details:

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

2-Chlor-N-(4-chlorbenzyl)-N-ethylacetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(4-chlorobenzyl)-N-ethylacetamide [ACD/IUPAC Name]
2-Chloro-N-(4-chlorobenzyl)-N-éthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[(4-chlorophenyl)methyl]-N-ethyl- [ACD/Index Name]
1353948-18-1 [RN]
2-Chloro-N-(4-chlorobenzyl)-N-ethyl-acetamide
2-Chloro-N-(4-chloro-benzyl)-N-ethyl-acetamide
2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylacetamide
MFCD21096857 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±25.1 °C
Index of Refraction: 1.546
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.90
ACD/KOC (pH 5.5): 871.21
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.90
ACD/KOC (pH 7.4): 871.21
Polar Surface Area: 20 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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