ChemSpider 2D Image | 1-(1-Hydroxyethyl)-4-(trimethylsilyl)-2-azetidinone | C8H17NO2Si

1-(1-Hydroxyethyl)-4-(trimethylsilyl)-2-azetidinone

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID61036216

More details:

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

1-(1-Hydroxyethyl)-4-(trimethylsilyl)-2-azetidinon [German] [ACD/IUPAC Name]
1-(1-Hydroxyethyl)-4-(trimethylsilyl)-2-azetidinone [ACD/IUPAC Name]
1-(1-Hydroxyéthyl)-4-(triméthylsilyl)-2-azétidinone [French] [ACD/IUPAC Name]
132166-98-4 [RN]
2-Azetidinone, 1-(1-hydroxyethyl)-4-(trimethylsilyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 281.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.3±6.0 kJ/mol
Flash Point: 123.8±25.9 °C
Index of Refraction: 1.480
Molar Refractivity: 51.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.45
ACD/KOC (pH 5.5): 173.71
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.45
ACD/KOC (pH 7.4): 173.71
Polar Surface Area: 41 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 30.8±5.0 dyne/cm
Molar Volume: 180.6±5.0 cm3

Click to predict properties on the Chemicalize site


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