ChemSpider 2D Image | N,N-Diethyl-3-(~2~H_3_)methyl(~2~H_4_)benzamide | C12H10D7NO

N,N-Diethyl-3-(2H3)methyl(2H4)benzamide

  • Molecular FormulaC12H10D7NO
  • Average mass198.313 Da
  • Monoisotopic mass198.174957 Da
  • ChemSpider ID24533532
  • Non-standard isotope - Non-standard isotope


More details:






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

Benzamide-2,3,4,6-d4, N,N-diethyl-5-(methyl-d3)- [ACD/Index Name]
N,N-Diethyl-3-(2H3)methyl(2H4)benzamid [German] [ACD/IUPAC Name]
N,N-Diethyl-3-(2H3)methyl(2H4)benzamide [ACD/IUPAC Name]
N,N-Diéthyl-3-(2H3)méthyl(2H4)benzamide [French] [ACD/IUPAC Name]
1219799-37-7 [RN]
2,3,4,6-tetradeuterio-N,N-diethyl-5-(trideuteriomethyl)benzamide
DEET D7 (methyl D3 benzeneamide D4) 100 ?g/mL in Methanol
DEET D7 (methyl D3 benzeneamide D4) 100 ng/?L in Methanol
DEET D7 (methyl D3 benzeneamide D4) 100 ng/µL in Methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 297.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 141.7±13.3 °C
Index of Refraction: 1.517
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.49
ACD/KOC (pH 5.5): 392.24
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.49
ACD/KOC (pH 7.4): 392.24
Polar Surface Area: 20 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site






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