ChemSpider 2D Image | N-(~2~H_3_)Methylaniline | C7H6D3N

N-(2H3)Methylaniline

  • Molecular FormulaC7H6D3N
  • Average mass110.172 Da
  • Monoisotopic mass110.092331 Da
  • ChemSpider ID74141558

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenamine, N-(methyl-d3)- [ACD/Index Name]
N-(2H3)Methylanilin [German] [ACD/IUPAC Name]
N-(2H3)Methylaniline [ACD/IUPAC Name]
N-(2H3)Méthylaniline [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 196.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 78.9±0.0 °C
Index of Refraction: 1.573
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.06
ACD/KOC (pH 5.5): 221.40
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.25
ACD/KOC (pH 7.4): 255.86
Polar Surface Area: 12 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 108.9±3.0 cm3

Click to predict properties on the Chemicalize site


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