ChemSpider 2D Image | 3-Methyl-5-[(~2~H_3_)methyloxy]aniline | C8H8D3NO

3-Methyl-5-[(2H3)methyloxy]aniline

  • Molecular FormulaC8H8D3NO
  • Average mass140.197 Da
  • Monoisotopic mass140.102890 Da
  • ChemSpider ID58793921

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Methyl-5-[(2H3)methyloxy]anilin [German] [ACD/IUPAC Name]
3-Methyl-5-[(2H3)methyloxy]aniline [ACD/IUPAC Name]
3-Méthyl-5-[(2H3)méthyloxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-methyl-5-(methyl-d3-oxy)- [ACD/Index 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: 257.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 120.2±15.0 °C
Index of Refraction: 1.549
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.63
ACD/KOC (pH 5.5): 117.78
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.97
ACD/KOC (pH 7.4): 125.03
Polar Surface Area: 35 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 132.0±3.0 cm3

Click to predict properties on the Chemicalize site


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