ChemSpider 2D Image | 5-Methyl-4-[(trimethylsilyl)ethynyl]-1,2-oxazol-3-ol | C9H13NO2Si

5-Methyl-4-[(trimethylsilyl)ethynyl]-1,2-oxazol-3-ol

  • Molecular FormulaC9H13NO2Si
  • Average mass195.290 Da
  • Monoisotopic mass195.071548 Da
  • ChemSpider ID89689162

More details:

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

3-Isoxazolol, 5-methyl-4-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
5-Methyl-4-[(trimethylsilyl)ethinyl]-1,2-oxazol-3-ol [German] [ACD/IUPAC Name]
5-Methyl-4-[(trimethylsilyl)ethynyl]-1,2-oxazol-3-ol [ACD/IUPAC Name]
5-Méthyl-4-[(triméthylsilyl)éthynyl]-1,2-oxazol-3-ol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 264.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 113.6±27.3 °C
Index of Refraction: 1.504
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.61
ACD/KOC (pH 5.5): 1388.04
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 131.41
ACD/KOC (pH 7.4): 1056.74
Polar Surface Area: 46 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 179.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement