Found 89 results

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

2-Chloro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Molecular FormulaC12H17BClNO3
  • Average mass269.532 Da
  • Monoisotopic mass269.098999 Da
  • ChemSpider ID58180415

More details:

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

2-Chlor-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
2-Chloro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
2-Chloro-4-méthoxy-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2-CHloro-4-methoxypyridine-5-boronic acid pinacol ester
missing

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 179.1±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#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: 27.1±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 231.2±5.0 cm3

Click to predict properties on the Chemicalize site


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