ChemSpider 2D Image | 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acetamide | C12H18BN3O3

2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acetamide

  • Molecular FormulaC12H18BN3O3
  • Average mass263.101 Da
  • Monoisotopic mass263.144135 Da
  • ChemSpider ID71051351

More details:

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

2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acetamid [German] [ACD/IUPAC Name]
2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acetamide [ACD/IUPAC Name]
2-[5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]acétamide [French] [ACD/IUPAC Name]
2-Pyrimidineacetamide, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.6±23.2 °C
Index of Refraction: 1.520
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#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: 87 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 223.9±5.0 cm3

Click to predict properties on the Chemicalize site


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