ChemSpider 2D Image | Methyl O-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)serinate | C11H14BNO5

Methyl O-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)serinate

  • Molecular FormulaC11H14BNO5
  • Average mass251.044 Da
  • Monoisotopic mass251.096497 Da
  • ChemSpider ID62015630

More details:

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

Methyl O-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)serinate [ACD/IUPAC Name]
Methyl-O-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)serinat [German] [ACD/IUPAC Name]
O-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)sérinate de méthyle [French] [ACD/IUPAC Name]
Serine, O-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)-, methyl ester [ACD/Index Name]
1334183-11-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 215.2±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#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: 91 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 192.2±5.0 cm3

Click to predict properties on the Chemicalize site


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