ChemSpider 2D Image | Trimethylsilyl (9E,12E)-9,12-octadecadienoate | C21H40O2Si

Trimethylsilyl (9E,12E)-9,12-octadecadienoate

  • Molecular FormulaC21H40O2Si
  • Average mass352.627 Da
  • Monoisotopic mass352.279755 Da
  • ChemSpider ID24606204
  • Double-bond stereo - Double-bond stereo


More details:






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

(9E,12E)-9,12-Octadécadiénoate de triméthylsilyle [French] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, trimethylsilyl ester, (9E,12E)- [ACD/Index Name]
Trimethylsilyl (9E,12E)-9,12-octadecadienoate [ACD/IUPAC Name]
Trimethylsilyl-(9E,12E)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
LINOLELADIC ACID TRIMETHYLSILYL ESTER
TRANS-9,TRANS-12-OCTADECADIENOIC ACID TRIMETHYLSILYL ESTER

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 402.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 163.7±18.4 °C
Index of Refraction: 1.460
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 7.83
ACD/BCF (pH 5.5): 528454.63
ACD/KOC (pH 5.5): 434610.44
ACD/LogD (pH 7.4): 7.83
ACD/BCF (pH 7.4): 528454.63
ACD/KOC (pH 7.4): 434610.44
Polar Surface Area: 26 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 401.6±3.0 cm3

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