ChemSpider 2D Image | 3-Methyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-hexen-1-ol | C23H32O2Si

3-Methyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-hexen-1-ol

  • Molecular FormulaC23H32O2Si
  • Average mass368.585 Da
  • Monoisotopic mass368.217163 Da
  • ChemSpider ID57527318

More details:

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

2-Hexen-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-methyl- [ACD/Index Name]
3-Methyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-hexen-1-ol [German] [ACD/IUPAC Name]
3-Methyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-hexen-1-ol [ACD/IUPAC Name]
3-Méthyl-6-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}-2-hexén-1-ol [French] [ACD/IUPAC Name]
(E)-6-((Tert-Butyldiphenylsilyl)Oxy)-3-Methylhex-2-En-1-Ol
445424-76-0 [RN]
6-((tert-Butyldiphenylsilyl)oxy)-3-methylhex-2-en-1-ol
6-{[tert-Butyl(diphenyl)silyl]oxy}-3-methylhex-2-en-1-ol
917611-85-9 [RN]
MFCD10570120

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

Density: 1.0±0.1 g/cm3
Boiling Point: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26336.58
ACD/KOC (pH 5.5): 50795.06
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26336.58
ACD/KOC (pH 7.4): 50795.06
Polar Surface Area: 29 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 362.4±5.0 cm3

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