ChemSpider 2D Image | (4E,13E)-2,2,16,16-Tetramethyl-3,15-dioxa-2,16-disilaheptadeca-4,13-diene-4,14-diol | C17H36O4Si2

(4E,13E)-2,2,16,16-Tetramethyl-3,15-dioxa-2,16-disilaheptadeca-4,13-diene-4,14-diol

  • Molecular FormulaC17H36O4Si2
  • Average mass360.636 Da
  • Monoisotopic mass360.215210 Da
  • ChemSpider ID95739975

More details:

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

(4E,13E)-2,2,16,16-Tetramethyl-3,15-dioxa-2,16-disilaheptadeca-4,13-dien-4,14-diol [German] [ACD/IUPAC Name]
(4E,13E)-2,2,16,16-Tetramethyl-3,15-dioxa-2,16-disilaheptadeca-4,13-diene-4,14-diol [ACD/IUPAC Name]
(4E,13E)-2,2,16,16-Tétraméthyl-3,15-dioxa-2,16-disilaheptadéca-4,13-diène-4,14-diol [French] [ACD/IUPAC Name]
3,15-Dioxa-2,16-disilaheptadeca-4,13-diene-4,14-diol, 2,2,16,16-tetramethyl-, (4E,13E)- [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: 402.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.6±6.0 kJ/mol
Flash Point: 197.3±28.7 °C
Index of Refraction: 1.470
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7735.81
ACD/KOC (pH 5.5): 21133.88
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7717.40
ACD/KOC (pH 7.4): 21083.59
Polar Surface Area: 59 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 375.2±3.0 cm3

Click to predict properties on the Chemicalize site


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