ChemSpider 2D Image | 3,3-Dimethyl-6-[(methylamino)methyl]-2,1-benzoxaborol-1(3H)-ol | C11H16BNO2

3,3-Dimethyl-6-[(methylamino)methyl]-2,1-benzoxaborol-1(3H)-ol

  • Molecular FormulaC11H16BNO2
  • Average mass205.061 Da
  • Monoisotopic mass205.127411 Da
  • ChemSpider ID38004566

More details:

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

1,3-dihydro-1-hydroxy-N,3,3-trimethyl-2,1-benzoxaborole-6-methanamine
1437051-74-5 [RN]
2,1-Benzoxaborole-6-methanamine, 1,3-dihydro-1-hydroxy-N,3,3-trimethyl- [ACD/Index Name]
3,3-Dimethyl-6-[(methylamino)methyl]-2,1-benzoxaborol-1(3H)-ol [German] [ACD/IUPAC Name]
3,3-Dimethyl-6-[(methylamino)methyl]-2,1-benzoxaborol-1(3H)-ol [ACD/IUPAC Name]
3,3-Diméthyl-6-[(méthylamino)méthyl]-2,1-benzoxaborol-1(3H)-ol [French] [ACD/IUPAC Name]
3,3-dimethyl-6-[(methylamino)methyl]-1,3-dihydro-2,1-benzoxaborol-1-ol
MFCD28129163

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 140.7±30.7 °C
Index of Refraction: 1.537
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#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: 41 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 186.6±5.0 cm3

Click to predict properties on the Chemicalize site


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