ChemSpider 2D Image | (1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)[3-(5-methyl-2-furyl)-4-morpholinyl]methanone | C17H18BNO5

(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)[3-(5-methyl-2-furyl)-4-morpholinyl]methanone

  • Molecular FormulaC17H18BNO5
  • Average mass327.139 Da
  • Monoisotopic mass327.127808 Da
  • ChemSpider ID72892695

More details:

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

(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)[3-(5-methyl-2-furyl)-4-morpholinyl]methanon [German] [ACD/IUPAC Name]
(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)[3-(5-methyl-2-furyl)-4-morpholinyl]methanone [ACD/IUPAC Name]
(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)[3-(5-méthyl-2-furyl)-4-morpholinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)[3-(5-methyl-2-furanyl)-4-morpholinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 281.5±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#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: 72 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 243.8±5.0 cm3

Click to predict properties on the Chemicalize site


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