ChemSpider 2D Image | 1-(Tetrahydro-2-furanyl)-3-(trimethylsilyl)-2-propyn-1-one | C10H16O2Si

1-(Tetrahydro-2-furanyl)-3-(trimethylsilyl)-2-propyn-1-one

  • Molecular FormulaC10H16O2Si
  • Average mass196.318 Da
  • Monoisotopic mass196.091949 Da
  • ChemSpider ID34211600

More details:

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

1-(Tetrahydro-2-furanyl)-3-(trimethylsilyl)-2-propin-1-on [German] [ACD/IUPAC Name]
1-(Tetrahydro-2-furanyl)-3-(trimethylsilyl)-2-propyn-1-one [ACD/IUPAC Name]
1-(Tétrahydro-2-furanyl)-3-(triméthylsilyl)-2-propyn-1-one [French] [ACD/IUPAC Name]
2-Propyn-1-one, 1-(tetrahydro-2-furanyl)-3-(trimethylsilyl)- [ACD/Index Name]
1-(oxolan-2-yl)-3-(trimethylsilyl)prop-2-yn-1-one
1803591-87-8 [RN]
MFCD27500673

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

Density: 1.0±0.1 g/cm3
Boiling Point: 246.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 85.7±19.8 °C
Index of Refraction: 1.468
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.71
ACD/KOC (pH 5.5): 951.64
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.71
ACD/KOC (pH 7.4): 951.64
Polar Surface Area: 26 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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