Found 89 results

Search term: MF = 'C_{12}H_{17}BClNO_{3}'
ChemSpider 2D Image | 5-Chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol | C12H17BClNO3

5-Chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol

  • Molecular FormulaC12H17BClNO3
  • Average mass269.532 Da
  • Monoisotopic mass269.098999 Da
  • ChemSpider ID68430555

More details:

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

2-Pyridinol, 5-chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
5-Chlor-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol [German] [ACD/IUPAC Name]
5-Chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol [ACD/IUPAC Name]
5-Chloro-4-méthyl-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyridinol [French] [ACD/IUPAC Name]
2377609-35-1 [RN]
5-chloro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
5-CHloro-4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 214.2±28.7 °C
Index of Refraction: 1.527
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#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: 52 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 222.1±5.0 cm3

Click to predict properties on the Chemicalize site


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