ChemSpider 2D Image | 3-[(~2~H_3_)Methyloxy]benzamide | C8H6D3NO2

3-[(2H3)Methyloxy]benzamide

  • Molecular FormulaC8H6D3NO2
  • Average mass154.181 Da
  • Monoisotopic mass154.082153 Da
  • ChemSpider ID60597106

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H3)Methyloxy]benzamid [German] [ACD/IUPAC Name]
3-[(2H3)Methyloxy]benzamide [ACD/IUPAC Name]
3-[(2H3)Méthyloxy]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 280.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 146.8±18.9 °C
Index of Refraction: 1.546
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 61.28
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.28
Polar Surface Area: 52 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement