ChemSpider 2D Image | (E)-1-(4-Chlorophenyl)-N-[(trimethylsilyl)methyl]methanimine | C11H16ClNSi

(E)-1-(4-Chlorophenyl)-N-[(trimethylsilyl)methyl]methanimine

  • Molecular FormulaC11H16ClNSi
  • Average mass225.790 Da
  • Monoisotopic mass225.074051 Da
  • ChemSpider ID73963060

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Chlorophenyl)-N-[(trimethylsilyl)methyl]methanimine [ACD/IUPAC Name]
(E)-1-(4-Chlorophényl)-N-[(triméthylsilyl)méthyl]méthanimine [French] [ACD/IUPAC Name]
(E)-1-(4-Chlorphenyl)-N-[(trimethylsilyl)methyl]methanimin [German] [ACD/IUPAC Name]
Methanamine, N-[(1E)-(4-chlorophenyl)methylene]-1-(trimethylsilyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 264.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 113.9±23.2 °C
Index of Refraction: 1.489
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1339.63
ACD/KOC (pH 5.5): 5757.15
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1567.88
ACD/KOC (pH 7.4): 6738.05
Polar Surface Area: 12 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 26.2±7.0 dyne/cm
Molar Volume: 231.7±7.0 cm3

Click to predict properties on the Chemicalize site


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