ChemSpider 2D Image | (4E,6E,8E)-12-[(Triisopropylsilyl)oxy]-4,6,8-dodecatrien-1-ol | C21H40O2Si

(4E,6E,8E)-12-[(Triisopropylsilyl)oxy]-4,6,8-dodecatrien-1-ol

  • Molecular FormulaC21H40O2Si
  • Average mass352.627 Da
  • Monoisotopic mass352.279755 Da
  • ChemSpider ID28576886

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E,6E,8E)-12-[(Triisopropylsilyl)oxy]-4,6,8-dodecatrien-1-ol [German] [ACD/IUPAC Name]
(4E,6E,8E)-12-[(Triisopropylsilyl)oxy]-4,6,8-dodecatrien-1-ol [ACD/IUPAC Name]
(4E,6E,8E)-12-[(Triisopropylsilyl)oxy]-4,6,8-dodécatrién-1-ol [French] [ACD/IUPAC Name]
4,6,8-Dodecatrien-1-ol, 12-[[tris(1-methylethyl)silyl]oxy]-, (4E,6E,8E)- [ACD/Index Name]
(4E,6E,8E)-12-[(TRIISOPROPYLSILYL)OXY]DODECA-4,6,8-TRIEN-1-OL
920019-06-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 428.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±6.0 kJ/mol
Flash Point: 212.9±21.8 °C
Index of Refraction: 1.473
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 32207.74
ACD/KOC (pH 5.5): 58665.41
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 32207.74
ACD/KOC (pH 7.4): 58665.41
Polar Surface Area: 29 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 396.8±3.0 cm3

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