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

(2R)-1-{[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}-6-hepten-2-ol

  • Molecular FormulaC23H32O2Si
  • Average mass368.585 Da
  • Monoisotopic mass368.217163 Da
  • ChemSpider ID30918706

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-{[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}-6-hepten-2-ol [German] [ACD/IUPAC Name]
(2R)-1-{[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}-6-hepten-2-ol [ACD/IUPAC Name]
(2R)-1-{[(2-Méthyl-2-propanyl)(diphényl)silyl]oxy}-6-heptén-2-ol [French] [ACD/IUPAC Name]
6-Hepten-2-ol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2R)- [ACD/Index Name]
(2R)-1-[(tert-butyldiphenylsilyl)oxy]hept-6-en-2-ol
216769-35-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 443.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 222.1±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 114.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68709.84
ACD/KOC (pH 5.5): 100906.38
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 68709.84
ACD/KOC (pH 7.4): 100906.38
Polar Surface Area: 29 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 365.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement