ChemSpider 2D Image | (4E)-2,2,5,8,8-Pentamethyl-7-(trimethylsilyl)-3-oxa-7-aza-2,8-disilanon-4-en-4-ol | C13H33NO2Si3

(4E)-2,2,5,8,8-Pentamethyl-7-(trimethylsilyl)-3-oxa-7-aza-2,8-disilanon-4-en-4-ol

  • Molecular FormulaC13H33NO2Si3
  • Average mass319.663 Da
  • Monoisotopic mass319.181915 Da
  • ChemSpider ID95700734

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-2,2,5,8,8-Pentamethyl-7-(trimethylsilyl)-3-oxa-7-aza-2,8-disilanon-4-en-4-ol [German] [ACD/IUPAC Name]
(4E)-2,2,5,8,8-Pentamethyl-7-(trimethylsilyl)-3-oxa-7-aza-2,8-disilanon-4-en-4-ol [ACD/IUPAC Name]
(4E)-2,2,5,8,8-Pentaméthyl-7-(triméthylsilyl)-3-oxa-7-aza-2,8-disilanon-4-én-4-ol [French] [ACD/IUPAC Name]
3-Oxa-7-aza-2,8-disilanon-4-en-4-ol, 2,2,5,8,8-pentamethyl-7-(trimethylsilyl)-, (4E)- [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: 333.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.8±6.0 kJ/mol
Flash Point: 155.7±30.7 °C
Index of Refraction: 1.449
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 9.47
ACD/KOC (pH 5.5): 22.89
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 9.84
ACD/KOC (pH 7.4): 23.78
Polar Surface Area: 33 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 354.7±3.0 cm3

Click to predict properties on the Chemicalize site


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