ChemSpider 2D Image | N-Methyl-N-(~2~H_3_)methylaniline | C8H8D3N

N-Methyl-N-(2H3)methylaniline

  • Molecular FormulaC8H8D3N
  • Average mass124.198 Da
  • Monoisotopic mass124.107979 Da
  • ChemSpider ID24532367

  • Non-standard isotope - Non-standard isotope

More details:

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

88889-00-3 [RN]
Benzenamine, N-methyl-N-(methyl-d3)- [ACD/Index Name]
N,N-Dimethylaniline-d3 (N-methyl-d3)
N-Methyl-N-(2H3)methylanilin [German] [ACD/IUPAC Name]
N-Methyl-N-(2H3)methylaniline [ACD/IUPAC Name]
N-Méthyl-N-(2H3)méthylaniline [French] [ACD/IUPAC Name]
N,N-Dimethylenzeneamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 193.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 62.8±0.0 °C
Index of Refraction: 1.550
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 27.76
ACD/KOC (pH 5.5): 341.64
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.57
ACD/KOC (pH 7.4): 474.68
Polar Surface Area: 3 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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