ChemSpider 2D Image | (4S,5R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-pentadecen-5-ol | C21H44O2Si

(4S,5R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-pentadecen-5-ol

  • Molecular FormulaC21H44O2Si
  • Average mass356.658 Da
  • Monoisotopic mass356.311066 Da
  • ChemSpider ID74108847

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-pentadecen-5-ol [German] [ACD/IUPAC Name]
(4S,5R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-1-pentadecen-5-ol [ACD/IUPAC Name]
(4S,5R)-4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-1-pentadécén-5-ol [French] [ACD/IUPAC Name]
1-Pentadecen-5-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4S,5R)- [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: 409.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 201.7±25.4 °C
Index of Refraction: 1.453
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 8.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 890884.63
ACD/LogD (pH 7.4): 8.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 890884.63
Polar Surface Area: 29 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 410.7±3.0 cm3

Click to predict properties on the Chemicalize site


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