Found 23 results

Search term: MF = 'C_{8}H_{9}BO_{2}'
ChemSpider 2D Image | 3,4-Dihydro-1H-2,1-benzoxaborinin-1-ol | C8H9BO2

3,4-Dihydro-1H-2,1-benzoxaborinin-1-ol

  • Molecular FormulaC8H9BO2
  • Average mass147.967 Da
  • Monoisotopic mass148.069565 Da
  • ChemSpider ID21474369

More details:

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

1H-2,1-Benzoxaborin, 3,4-dihydro-1-hydroxy- [ACD/Index Name]
3,4-Dihydro-1H-2,1-benzoxaborinin-1-ol [German] [ACD/IUPAC Name]
3,4-Dihydro-1H-2,1-benzoxaborinin-1-ol [ACD/IUPAC Name]
3,4-Dihydro-1H-2,1-benzoxaborinin-1-ol [French] [ACD/IUPAC Name]
19206-51-0 [RN]
1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy-
1-hydroxy-3,4-dihydro-2,1-benzoxaborinine
2-(2-Hydroxyethyl)Benzeneboronic Acid Dehydrate
2-(2-HYDROXYETHYL)BENZENEBORONIC ACID DEHYDRATE 95
2-(2-Hydroxyethyl)benzeneboronicaciddehydrate
More...

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 260.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 111.0±28.2 °C
Index of Refraction: 1.541
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: 39.0±5.0 dyne/cm
Molar Volume: 129.6±5.0 cm3

Click to predict properties on the Chemicalize site


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