Found 28 results

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

3-Ethyl-4-(2-hydroxyethyl)-1-(triisopropylsilyl)-1,4-dihydro-2-azetol

  • Molecular FormulaC16H33NO2Si
  • Average mass299.524 Da
  • Monoisotopic mass299.228058 Da
  • ChemSpider ID95784952

More details:

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

2-Azeteethanol, 3-ethyl-1,2-dihydro-4-hydroxy-1-[tris(1-methylethyl)silyl]- [ACD/Index Name]
3-Ethyl-4-(2-hydroxyethyl)-1-(triisopropylsilyl)-1,4-dihydro-2-azetol [German] [ACD/IUPAC Name]
3-Ethyl-4-(2-hydroxyethyl)-1-(triisopropylsilyl)-1,4-dihydro-2-azetol [ACD/IUPAC Name]
3-Éthyl-4-(2-hydroxyéthyl)-1-(triisopropylsilyl)-1,4-dihydro-2-azétol [French] [ACD/IUPAC 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: 394.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 192.1±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 100.00
ACD/KOC (pH 5.5): 532.38
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 678.70
ACD/KOC (pH 7.4): 3613.27
Polar Surface Area: 44 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 33.1±5.0 dyne/cm
Molar Volume: 306.0±5.0 cm3

Click to predict properties on the Chemicalize site


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