Found 259 results

Search term: MF = 'C_{13}H_{22}BNO_{3}'
ChemSpider 2D Image | 2-(2-Methyl-2-propanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole | C13H22BNO3

2-(2-Methyl-2-propanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole

  • Molecular FormulaC13H22BNO3
  • Average mass251.130 Da
  • Monoisotopic mass251.169281 Da
  • ChemSpider ID74783055

More details:

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

2-(2-Methyl-2-propanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazol [German] [ACD/IUPAC Name]
2-(2-Methyl-2-propanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole [ACD/IUPAC Name]
2-(2-Méthyl-2-propanyl)-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-(1,1-dimethylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2408429-93-4 [RN]
2-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
2-tert-butyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole
2-Tert-Butyl-oxazole-5-boronic acid pinacol ester
2-tert-Butyl-oxazole-5-boronicacidpinacolester
MFCD26521689

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 148.1±20.4 °C
Index of Refraction: 1.468
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 44 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 32.7±5.0 dyne/cm
Molar Volume: 245.7±5.0 cm3

Click to predict properties on the Chemicalize site


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