ChemSpider 2D Image | 2-[(Dimethylsilyl)oxy]aniline | C8H13NOSi

2-[(Dimethylsilyl)oxy]aniline

  • Molecular FormulaC8H13NOSi
  • Average mass167.280 Da
  • Monoisotopic mass167.076645 Da
  • ChemSpider ID61373311

More details:

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

2-[(Dimethylsilyl)oxy]anilin [German] [ACD/IUPAC Name]
2-[(Dimethylsilyl)oxy]aniline [ACD/IUPAC Name]
2-[(Diméthylsilyl)oxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-[(dimethylsilyl)oxy]- [ACD/Index Name]
52726-85-9 [RN]

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

Density:
Boiling Point: 221.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 87.6±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.01
ACD/KOC (pH 5.5): 466.71
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.09
ACD/KOC (pH 7.4): 479.90
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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