ChemSpider 2D Image | 2-Bromo-N,N-bis[(~2~H_3_)methyl](~2~H_4_)benzamide | C9D10BrNO

2-Bromo-N,N-bis[(2H3)methyl](2H4)benzamide

  • Molecular FormulaC9D10BrNO
  • Average mass238.147 Da
  • Monoisotopic mass237.057343 Da
  • ChemSpider ID111331768

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-N,N-bis[(2H3)methyl](2H4)benzamid [German] [ACD/IUPAC Name]
2-Bromo-N,N-bis[(2H3)methyl](2H4)benzamide [ACD/IUPAC Name]
2-Bromo-N,N-bis[(2H3)méthyl](2H4)benzamide [French] [ACD/IUPAC Name]
Benzamide-2,3,4,5-d4, 6-bromo-N,N-di(methyl-d3)- [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: 323.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.3±23.2 °C
Index of Refraction: 1.564
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.11
ACD/KOC (pH 5.5): 155.67
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.11
ACD/KOC (pH 7.4): 155.67
Polar Surface Area: 20 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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