ChemSpider 2D Image | 2-[(E)-{[(Trimethylsilyl)oxy]imino}methyl]phenol | C10H15NO2Si

2-[(E)-{[(Trimethylsilyl)oxy]imino}methyl]phenol

  • Molecular FormulaC10H15NO2Si
  • Average mass209.317 Da
  • Monoisotopic mass209.087204 Da
  • ChemSpider ID61225098

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-{[(Trimethylsilyl)oxy]imino}methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-{[(Trimethylsilyl)oxy]imino}methyl]phenol [ACD/IUPAC Name]
2-[(E)-{[(Triméthylsilyl)oxy]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, O-(trimethylsilyl)oxime [ACD/Index Name]
17876-75-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 263.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 113.3±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.54
ACD/KOC (pH 5.5): 1336.89
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.89
ACD/KOC (pH 7.4): 1323.45
Polar Surface Area: 42 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 27.6±7.0 dyne/cm
Molar Volume: 210.1±7.0 cm3

Click to predict properties on the Chemicalize site


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