Found 23 results

Search term: MF = 'C_{8}H_{9}BO_{2}'
ChemSpider 2D Image | (3S)-3-Methyl-2,1-benzoxaborol-1(3H)-ol | C8H9BO2

(3S)-3-Methyl-2,1-benzoxaborol-1(3H)-ol

  • Molecular FormulaC8H9BO2
  • Average mass147.967 Da
  • Monoisotopic mass148.069565 Da
  • ChemSpider ID115035048

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Methyl-2,1-benzoxaborol-1(3H)-ol [German] [ACD/IUPAC Name]
(3S)-3-Methyl-2,1-benzoxaborol-1(3H)-ol [ACD/IUPAC Name]
(3S)-3-Méthyl-2,1-benzoxaborol-1(3H)-ol [French] [ACD/IUPAC Name]
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3-methyl-, (3S)- [ACD/Index Name]
(3S)-3-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
1388265-61-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 217.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 85.6±28.2 °C
Index of Refraction: 1.537
Molar Refractivity: 40.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 29 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 130.2±5.0 cm3

Click to predict properties on the Chemicalize site


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