ChemSpider 2D Image | (2E)-3-(Pentamethyldisilanyl)acrylaldehyde | C8H18OSi2

(2E)-3-(Pentamethyldisilanyl)acrylaldehyde

  • Molecular FormulaC8H18OSi2
  • Average mass186.399 Da
  • Monoisotopic mass186.089615 Da
  • ChemSpider ID61224457

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(Pentamethyldisilanyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-(Pentamethyldisilanyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-(Pentaméthyldisilanyl)acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-(1,1,2,2,2-pentamethyldisilanyl)-, (2E)- [ACD/Index Name]
80400-50-6 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 177.0±23.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 60.9±22.6 °C
Index of Refraction: 1.423
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.99
ACD/KOC (pH 5.5): 2078.80
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.99
ACD/KOC (pH 7.4): 2078.80
Polar Surface Area: 17 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


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