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Search term: JJJJTCBUVWJUFO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1Z)-N-Methyl-1-[(trimethylsilyl)oxy]-N-{2-[(trimethylsilyl)oxy]ethyl}-1-propen-1-amine | C12H29NO2Si2

(1Z)-N-Methyl-1-[(trimethylsilyl)oxy]-N-{2-[(trimethylsilyl)oxy]ethyl}-1-propen-1-amine

  • Molecular FormulaC12H29NO2Si2
  • Average mass275.535 Da
  • Monoisotopic mass275.173676 Da
  • ChemSpider ID66738229

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N-Methyl-1-[(trimethylsilyl)oxy]-N-{2-[(trimethylsilyl)oxy]ethyl}-1-propen-1-amin [German] [ACD/IUPAC Name]
(1Z)-N-Methyl-1-[(trimethylsilyl)oxy]-N-{2-[(trimethylsilyl)oxy]ethyl}-1-propen-1-amine [ACD/IUPAC Name]
(1Z)-N-Méthyl-1-[(triméthylsilyl)oxy]-N-{2-[(triméthylsilyl)oxy]éthyl}-1-propén-1-amine [French] [ACD/IUPAC Name]
1-Propen-1-amine, N-methyl-1-[(trimethylsilyl)oxy]-N-[2-[(trimethylsilyl)oxy]ethyl]-, (1Z)- [ACD/Index Name]
(z)-1-(N-methyl-N-(2-trimethylsiloxyethyl)amino)-1-trimethylsiloxy-1-propene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 274.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.9±23.2 °C
Index of Refraction: 1.441
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 752.79
ACD/KOC (pH 5.5): 3416.78
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1284.82
ACD/KOC (pH 7.4): 5831.52
Polar Surface Area: 22 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 22.2±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

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