Found 20 results

Search term: MF = 'C_{9}H_{15}NO_{3}Si'
ChemSpider 2D Image | 1-{[Dimethoxy(phenyl)silyl]oxy}methanamine | C9H15NO3Si

1-{[Dimethoxy(phenyl)silyl]oxy}methanamine

  • Molecular FormulaC9H15NO3Si
  • Average mass213.306 Da
  • Monoisotopic mass213.082123 Da
  • ChemSpider ID29329442

More details:

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

1-{[Dimethoxy(phenyl)silyl]oxy}methanamin [German] [ACD/IUPAC Name]
1-{[Dimethoxy(phenyl)silyl]oxy}methanamine [ACD/IUPAC Name]
1-{[Diméthoxy(phényl)silyl]oxy}méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-[(dimethoxyphenylsilyl)oxy]- [ACD/Index Name]
AMINOPHENYLTRIMETHOXYSILANE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 222.0±23.0 °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: 88.1±22.6 °C
Index of Refraction: 1.501
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.34
Polar Surface Area: 54 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 33.2±5.0 dyne/cm
Molar Volume: 197.8±5.0 cm3

Click to predict properties on the Chemicalize site


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