ChemSpider 2D Image | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyrazolidinecarboxamide | C10H20BN3O3

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

  • Molecular FormulaC10H20BN3O3
  • Average mass241.095 Da
  • Monoisotopic mass241.159775 Da
  • ChemSpider ID61030187

More details:

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

3-Pyrazolidinecarboxamide, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyrazolidincarboxamid [German] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyrazolidinecarboxamide [ACD/IUPAC Name]
5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-3-pyrazolidinecarboxamide [French] [ACD/IUPAC Name]
1312442-71-9 [RN]
MFCD28009206

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

Density: 1.2±0.1 g/cm3
Boiling Point: 371.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.5±27.9 °C
Index of Refraction: 1.506
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#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: 24.7±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 209.3±5.0 cm3

Click to predict properties on the Chemicalize site


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