ChemSpider 2D Image | N,N-Bis[(2,2,2-~2~H_3_)ethyl]aniline | C10H9D6N

N,N-Bis[(2,2,2-2H3)ethyl]aniline

  • Molecular FormulaC10H9D6N
  • Average mass155.270 Da
  • Monoisotopic mass155.158112 Da
  • ChemSpider ID24532445

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenamine, N,N-di(ethyl-2,2,2-d3)- [ACD/Index Name]
N,N-Bis[(2,2,2-2H3)ethyl]anilin [German] [ACD/IUPAC Name]
N,N-Bis[(2,2,2-2H3)ethyl]aniline [ACD/IUPAC Name]
N,N-Bis[(2,2,2-2H3)éthyl]aniline [French] [ACD/IUPAC Name]
358731-12-1 [RN]
Benzenamine,N,N-di(ethyl-2,2,2-d3)- (9CI)
Benzenamine,N,N-di(ethyl-2,2,2-d3)-(9ci)
N,N-Di(ethyl)aniline
N,N-Diethylaminobenzene

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

CCRIS 2847 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 213.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 97.8±0.0 °C
Index of Refraction: 1.533
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 7.18
ACD/KOC (pH 5.5): 65.37
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 93.96
ACD/KOC (pH 7.4): 855.24
Polar Surface Area: 3 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

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