ChemSpider 2D Image | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinohydrazide | C12H18BN3O3

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinohydrazide

  • Molecular FormulaC12H18BN3O3
  • Average mass263.101 Da
  • Monoisotopic mass263.144135 Da
  • ChemSpider ID68428809

More details:

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

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinohydrazid [German] [ACD/IUPAC Name]
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinohydrazide [ACD/IUPAC Name]
2-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)isonicotinohydrazide [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, hydrazide [ACD/Index Name]
2-(TEtramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbohydrazide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#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: 86 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 222.4±5.0 cm3

Click to predict properties on the Chemicalize site


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