ChemSpider 2D Image | MFCD16875659 | C8H8D3N

MFCD16875659

  • Molecular FormulaC8H8D3N
  • Average mass124.198 Da
  • Monoisotopic mass124.107979 Da
  • ChemSpider ID49072080

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-DIMETHYLANILINE (2-METHYL-D3)
2-Methyl-6-(2H3)methylanilin [German] [ACD/IUPAC Name]
2-Methyl-6-(2H3)methylaniline [ACD/IUPAC Name]
2-Méthyl-6-(2H3)méthylaniline [French] [ACD/IUPAC Name]
343272-28-6 [RN]
Benzenamine, 2-methyl-6-(methyl-d3)- [ACD/Index Name]
MFCD16875659
2-Methyl-6-(trideuteriomethyl)aniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 217.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 91.1±0.0 °C
Index of Refraction: 1.559
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.72
ACD/KOC (pH 5.5): 174.11
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.33
ACD/KOC (pH 7.4): 185.06
Polar Surface Area: 26 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 124.3±3.0 cm3

Click to predict properties on the Chemicalize site


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