Found 1 result

Search term: MF = 'C_{13}H_{7}D_{4}NO'
ChemSpider 2D Image | N-[(2,6-~2~H_2_)Phenyl](2,6-~2~H_2_)benzamide | C13H7D4NO

N-[(2,6-2H2)Phenyl](2,6-2H2)benzamide

  • Molecular FormulaC13H7D4NO
  • Average mass201.257 Da
  • Monoisotopic mass201.109177 Da
  • ChemSpider ID9370075

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide-2,6-d2, N-(phenyl-2,6-d2)- [ACD/Index Name]
N-[(2,6-2H2)Phenyl](2,6-2H2)benzamid [German] [ACD/IUPAC Name]
N-[(2,6-2H2)Phenyl](2,6-2H2)benzamide [ACD/IUPAC Name]
N-[(2,6-2H2)Phényl](2,6-2H2)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 247.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 141.2±3.7 °C
Index of Refraction: 1.643
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.41
ACD/KOC (pH 5.5): 670.93
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.42
ACD/KOC (pH 7.4): 670.93
Polar Surface Area: 29 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement