ChemSpider 2D Image | (4E,11E)-2,2,14,14-Tetramethyl-3,13-dioxa-2,14-disilapentadeca-4,11-diene-4,12-diol | C15H32O4Si2

(4E,11E)-2,2,14,14-Tetramethyl-3,13-dioxa-2,14-disilapentadeca-4,11-diene-4,12-diol

  • Molecular FormulaC15H32O4Si2
  • Average mass332.583 Da
  • Monoisotopic mass332.183899 Da
  • ChemSpider ID95605427

More details:

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

(4E,11E)-2,2,14,14-Tetramethyl-3,13-dioxa-2,14-disilapentadeca-4,11-dien-4,12-diol [German] [ACD/IUPAC Name]
(4E,11E)-2,2,14,14-Tetramethyl-3,13-dioxa-2,14-disilapentadeca-4,11-diene-4,12-diol [ACD/IUPAC Name]
(4E,11E)-2,2,14,14-Tétraméthyl-3,13-dioxa-2,14-disilapentadéca-4,11-diène-4,12-diol [French] [ACD/IUPAC Name]
3,13-Dioxa-2,14-disilapentadeca-4,11-diene-4,12-diol, 2,2,14,14-tetramethyl-, (4E,11E)- [ACD/Index 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: 389.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 189.5±27.9 °C
Index of Refraction: 1.469
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2296.62
ACD/KOC (pH 5.5): 8860.54
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2290.97
ACD/KOC (pH 7.4): 8838.73
Polar Surface Area: 59 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 342.2±3.0 cm3

Click to predict properties on the Chemicalize site


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