Found 1 result

Search term: 1036991-25-9 (Found by approved synonym)
ChemSpider 2D Image | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine | C17H24BNO4

4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine

  • Molecular FormulaC17H24BNO4
  • Average mass317.188 Da
  • Monoisotopic mass317.179840 Da
  • ChemSpider ID22439669

More details:

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

1036991-25-9 [RN]
4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine
4-Morpholinyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
4-Morpholinyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
4-Morpholinyl[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, 4-morpholinyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
MFCD09266172 [MDL number]
Morpholino(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
(3-(morpholine-4-carbonyl)phenyl)boronic acid pinacol ester
(Morpholin-4-yl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 478.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 5
#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: 48 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 277.0±5.0 cm3

Click to predict properties on the Chemicalize site


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