ChemSpider 2D Image | 3,5-Dichloro-N-(1-chloro-3-methyl-2-oxo-3-pentanyl)-4-(~2~H_3_)methyl(~2~H_2_)benzamide | C14H11D5Cl3NO2

3,5-Dichloro-N-(1-chloro-3-methyl-2-oxo-3-pentanyl)-4-(2H3)methyl(2H2)benzamide

  • Molecular FormulaC14H11D5Cl3NO2
  • Average mass341.672 Da
  • Monoisotopic mass340.056061 Da
  • ChemSpider ID76905181

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Dichlor-N-(1-chlor-3-methyl-2-oxo-3-pentanyl)-4-(2H3)methyl(2H2)benzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-N-(1-chloro-3-methyl-2-oxo-3-pentanyl)-4-(2H3)methyl(2H2)benzamide [ACD/IUPAC Name]
3,5-Dichloro-N-(1-chloro-3-méthyl-2-oxo-3-pentanyl)-4-(2H3)méthyl(2H2)benzamide [French] [ACD/IUPAC Name]
Benzamide-2,6-d2, 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-(methyl-d3)- [ACD/Index Name]
1794760-54-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 205.0±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 929.18
ACD/KOC (pH 5.5): 4636.23
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 929.03
ACD/KOC (pH 7.4): 4635.51
Polar Surface Area: 46 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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