ChemSpider 2D Image | N-[(1,1,1,3,3,3-~2~H_6_)-2-Propanyl]aniline | C9H7D6N

N-[(1,1,1,3,3,3-2H6)-2-Propanyl]aniline

  • Molecular FormulaC9H7D6N
  • Average mass141.243 Da
  • Monoisotopic mass141.142456 Da
  • ChemSpider ID58793958

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenamine, N-[1-(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]
N-[(1,1,1,3,3,3-2H6)-2-Propanyl]anilin [German] [ACD/IUPAC Name]
N-[(1,1,1,3,3,3-2H6)-2-Propanyl]aniline [ACD/IUPAC Name]
N-[(1,1,1,3,3,3-2H6)-2-Propanyl]aniline [French] [ACD/IUPAC Name]
67699-91-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 203.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 81.3±14.2 °C
Index of Refraction: 1.546
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 14.39
ACD/KOC (pH 5.5): 170.89
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.81
ACD/KOC (pH 7.4): 508.51
Polar Surface Area: 12 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 142.3±3.0 cm3

Click to predict properties on the Chemicalize site


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