Found 20 results

Search term: MF = 'C_{9}H_{15}NO_{3}Si'
ChemSpider 2D Image | 1,1,1-Trimethoxy-N-phenylsilanamine | C9H15NO3Si

1,1,1-Trimethoxy-N-phenylsilanamine

  • Molecular FormulaC9H15NO3Si
  • Average mass213.306 Da
  • Monoisotopic mass213.082123 Da
  • ChemSpider ID26516925

More details:

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

(trimethoxysilyl)aniline
1,1,1-Trimethoxy-N-phenylsilanamin [German] [ACD/IUPAC Name]
1,1,1-Trimethoxy-N-phenylsilanamine [ACD/IUPAC Name]
1,1,1-Triméthoxy-N-phénylsilanamine [French] [ACD/IUPAC Name]
34390-22-2 [RN]
Benzenamine, 2-(trimethoxysilyl)- [ACD/Index Name]
Benzenamine, N-(trimethoxysilyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 208.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 79.9±22.6 °C
Index of Refraction: 1.513
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 731.59
ACD/KOC (pH 5.5): 3860.14
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 762.89
ACD/KOC (pH 7.4): 4025.33
Polar Surface Area: 40 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 196.7±3.0 cm3

Click to predict properties on the Chemicalize site


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