Found 1 result

Search term: FNGRDHMFTOXCMK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[(Trimethylsilyl)oxy]-1,3-propanediyl diacetate | C10H20O5Si

2-[(Trimethylsilyl)oxy]-1,3-propanediyl diacetate

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID26583969

More details:






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

1,3-Propanediol, 2-[(trimethylsilyl)oxy]-, diacetate [ACD/Index Name]
2-[(Trimethylsilyl)oxy]-1,3-propandiyl-diacetat [German] [ACD/IUPAC Name]
2-[(Trimethylsilyl)oxy]-1,3-propanediyl diacetate [ACD/IUPAC Name]
Diacétate de 2-[(triméthylsilyl)oxy]-1,3-propanediyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 268.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 96.4±20.1 °C
Index of Refraction: 1.427
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.12
ACD/KOC (pH 5.5): 379.20
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.12
ACD/KOC (pH 7.4): 379.20
Polar Surface Area: 62 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement