Found 23 results

Search term: MF = 'C_{8}H_{9}BO_{2}'
ChemSpider 2D Image | 2-Ethyl-1,3,2-benzodioxaborole | C8H9BO2

2-Ethyl-1,3,2-benzodioxaborole

  • Molecular FormulaC8H9BO2
  • Average mass147.967 Da
  • Monoisotopic mass148.069565 Da
  • ChemSpider ID28409453

More details:

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

1,3,2-Benzodioxaborole, 2-ethyl- [ACD/Index Name]
2-Ethyl-1,3,2-benzodioxaborol [German] [ACD/IUPAC Name]
2-Ethyl-1,3,2-benzodioxaborole [ACD/IUPAC Name]
2-Éthyl-1,3,2-benzodioxaborole [French] [ACD/IUPAC Name]
40218-48-2 [RN]
MFCD18451457

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

Density: 1.1±0.1 g/cm3
Boiling Point: 191.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 69.8±22.6 °C
Index of Refraction: 1.503
Molar Refractivity: 40.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 18 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 31.3±5.0 dyne/cm
Molar Volume: 138.3±5.0 cm3

Click to predict properties on the Chemicalize site


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