ChemSpider 2D Image | 4-{2-[(Trimethylsilyl)oxy]ethyl}-2-azetidinone | C8H17NO2Si

4-{2-[(Trimethylsilyl)oxy]ethyl}-2-azetidinone

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID28708428

More details:

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

2-Azetidinone, 4-[2-[(trimethylsilyl)oxy]ethyl]- [ACD/Index Name]
4-{2-[(Trimethylsilyl)oxy]ethyl}-2-azetidinon [German] [ACD/IUPAC Name]
4-{2-[(Trimethylsilyl)oxy]ethyl}-2-azetidinone [ACD/IUPAC Name]
4-{2-[(Triméthylsilyl)oxy]éthyl}-2-azétidinone [French] [ACD/IUPAC Name]
4-{2-[(Trimethylsilyl)oxy]ethyl}azetidin-2-one
91504-01-7 [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: 265.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.3±19.8 °C
Index of Refraction: 1.442
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.59
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.59
Polar Surface Area: 38 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 192.7±3.0 cm3

Click to predict properties on the Chemicalize site


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