ChemSpider 2D Image | (Z)-1-[2,6-Bis(trimethylsilyl)phenyl]-N-methylmethanimine | C14H25NSi2

(Z)-1-[2,6-Bis(trimethylsilyl)phenyl]-N-methylmethanimine

  • Molecular FormulaC14H25NSi2
  • Average mass263.526 Da
  • Monoisotopic mass263.152557 Da
  • ChemSpider ID74130041

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-[2,6-Bis(trimethylsilyl)phenyl]-N-methylmethanimin [German] [ACD/IUPAC Name]
(Z)-1-[2,6-Bis(trimethylsilyl)phenyl]-N-methylmethanimine [ACD/IUPAC Name]
(Z)-1-[2,6-Bis(triméthylsilyl)phényl]-N-méthylméthanimine [French] [ACD/IUPAC Name]
Methanamine, N-[(1Z)-[2,6-bis(trimethylsilyl)phenyl]methylene]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 287.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 127.7±24.6 °C
Index of Refraction: 1.464
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 38788.77
ACD/KOC (pH 5.5): 61182.58
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53186.39
ACD/KOC (pH 7.4): 83892.34
Polar Surface Area: 12 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 20.9±7.0 dyne/cm
Molar Volume: 306.5±7.0 cm3

Click to predict properties on the Chemicalize site


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