Found 28 results

Search term: MF = 'C_{16}H_{33}NO_{2}Si'
ChemSpider 2D Image | 3-Ethyl-4-(2-hydroxyethyl)-1-(triisopropylsilyl)-2-azetidinone | C16H33NO2Si

3-Ethyl-4-(2-hydroxyethyl)-1-(triisopropylsilyl)-2-azetidinone

  • Molecular FormulaC16H33NO2Si
  • Average mass299.524 Da
  • Monoisotopic mass299.228058 Da
  • ChemSpider ID28699009

More details:

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

2-Azetidinone, 3-ethyl-4-(2-hydroxyethyl)-1-[tris(1-methylethyl)silyl]- [ACD/Index Name]
3-Ethyl-4-(2-hydroxyethyl)-1-(triisopropylsilyl)-2-azetidinon [German] [ACD/IUPAC Name]
3-Ethyl-4-(2-hydroxyethyl)-1-(triisopropylsilyl)-2-azetidinone [ACD/IUPAC Name]
3-Éthyl-4-(2-hydroxyéthyl)-1-(triisopropylsilyl)-2-azétidinone [French] [ACD/IUPAC Name]
3-Ethyl-4-(2-hydroxyethyl)-1-[tri(propan-2-yl)silyl]azetidin-2-one
89242-02-4 [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: 360.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 171.6±20.4 °C
Index of Refraction: 1.476
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 470.34
ACD/KOC (pH 5.5): 2847.82
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 470.34
ACD/KOC (pH 7.4): 2847.82
Polar Surface Area: 41 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 31.2±5.0 dyne/cm
Molar Volume: 313.1±5.0 cm3

Click to predict properties on the Chemicalize site


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