ChemSpider 2D Image | (1E)-N,2,3-Tris[(trimethylsilyl)oxy]-1-propanimine | C12H31NO3Si3

(1E)-N,2,3-Tris[(trimethylsilyl)oxy]-1-propanimine

  • Molecular FormulaC12H31NO3Si3
  • Average mass321.636 Da
  • Monoisotopic mass321.161163 Da
  • ChemSpider ID35774103

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N,2,3-Tris[(trimethylsilyl)oxy]-1-propanimin [German] [ACD/IUPAC Name]
(1E)-N,2,3-Tris[(trimethylsilyl)oxy]-1-propanimine [ACD/IUPAC Name]
(1E)-N,2,3-Tris[(triméthylsilyl)oxy]-1-propanimine [French] [ACD/IUPAC Name]
Propanal, 2,3-bis[(trimethylsilyl)oxy]-, O-(trimethylsilyl)oxime, (1E)- [ACD/Index Name]
PROPANAL, 2,3-BIS[(TRIMETHYLSILYL)OXY]-, O-(TRIMETHYLSILYL)OXIME

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 116.3±30.1 °C
Index of Refraction: 1.419
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5275.65
ACD/KOC (pH 5.5): 16069.32
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5275.65
ACD/KOC (pH 7.4): 16069.32
Polar Surface Area: 40 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 18.8±7.0 dyne/cm
Molar Volume: 359.8±7.0 cm3

Click to predict properties on the Chemicalize site


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