ChemSpider 2D Image | (4E)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-4-en-4-ol | C10H24O3Si2

(4E)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-4-en-4-ol

  • Molecular FormulaC10H24O3Si2
  • Average mass248.467 Da
  • Monoisotopic mass248.126404 Da
  • ChemSpider ID95713885

More details:

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

(4E)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-4-en-4-ol [German] [ACD/IUPAC Name]
(4E)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-4-en-4-ol [ACD/IUPAC Name]
(4E)-2,2,9,9-Tétraméthyl-3,8-dioxa-2,9-disiladéc-4-én-4-ol [French] [ACD/IUPAC Name]
3,8-Dioxa-2,9-disiladec-4-en-4-ol, 2,2,9,9-tetramethyl-, (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: 264.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 113.8±27.3 °C
Index of Refraction: 1.439
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 174.54
ACD/KOC (pH 5.5): 1400.71
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 174.29
ACD/KOC (pH 7.4): 1398.75
Polar Surface Area: 39 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 22.9±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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