ChemSpider 2D Image | 5-Ethoxy-4-[(pentamethyldisilanyl)ethynyl]-2(5H)-furanone | C13H22O3Si2

5-Ethoxy-4-[(pentamethyldisilanyl)ethynyl]-2(5H)-furanone

  • Molecular FormulaC13H22O3Si2
  • Average mass282.483 Da
  • Monoisotopic mass282.110748 Da
  • ChemSpider ID89748290

More details:

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

2(5H)-Furanone, 5-ethoxy-4-[2-(1,1,2,2,2-pentamethyldisilanyl)ethynyl]- [ACD/Index Name]
5-Ethoxy-4-[(pentamethyldisilanyl)ethinyl]-2(5H)-furanon [German] [ACD/IUPAC Name]
5-Ethoxy-4-[(pentamethyldisilanyl)ethynyl]-2(5H)-furanone [ACD/IUPAC Name]
5-Éthoxy-4-[(pentaméthyldisilanyl)éthynyl]-2(5H)-furanone [French] [ACD/IUPAC 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: 336.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 130.6±26.2 °C
Index of Refraction: 1.472
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 788.29
ACD/KOC (pH 5.5): 4121.42
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 788.29
ACD/KOC (pH 7.4): 4121.42
Polar Surface Area: 36 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 282.3±5.0 cm3

Click to predict properties on the Chemicalize site


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