ChemSpider 2D Image | 1-Benzyl-3-methyl-3-[(trimethylsilyl)oxy]azetidine | C14H23NOSi

1-Benzyl-3-methyl-3-[(trimethylsilyl)oxy]azetidine

  • Molecular FormulaC14H23NOSi
  • Average mass249.424 Da
  • Monoisotopic mass249.154892 Da
  • ChemSpider ID24840261

More details:

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

1-Benzyl-3-methyl-3-[(trimethylsilyl)oxy]azetidin [German] [ACD/IUPAC Name]
1-Benzyl-3-methyl-3-[(trimethylsilyl)oxy]azetidine [ACD/IUPAC Name]
1-Benzyl-3-méthyl-3-[(triméthylsilyl)oxy]azétidine [French] [ACD/IUPAC Name]
Azetidine, 3-methyl-1-(phenylmethyl)-3-[(trimethylsilyl)oxy]- [ACD/Index Name]
1-Benzyl-3-methyl-3-((trimethylsilyl)oxy)azetidine
919357-57-6 [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: 271.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 117.9±25.4 °C
Index of Refraction: 1.517
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 17.82
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 90.11
ACD/KOC (pH 7.4): 705.58
Polar Surface Area: 12 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 31.9±5.0 dyne/cm
Molar Volume: 251.5±5.0 cm3

Click to predict properties on the Chemicalize site


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