ChemSpider 2D Image | 1-(~2~H_3_)Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)(~2~H_2_)-1H-pyrazole | C10H12D5BN2O2

1-(2H3)Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)(2H2)-1H-pyrazole

  • Molecular FormulaC10H12D5BN2O2
  • Average mass213.096 Da
  • Monoisotopic mass213.169693 Da
  • ChemSpider ID111328949

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)(2H2)-1H-pyrazol [German] [ACD/IUPAC Name]
1-(2H3)Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)(2H2)-1H-pyrazole [ACD/IUPAC Name]
1-(2H3)Méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)(2H2)-1H-pyrazole [French] [ACD/IUPAC Name]
1H-Pyrazole-3,5-d2, 1-(methyl-d3)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 308.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 140.3±20.4 °C
Index of Refraction: 1.505
Molar Refractivity: 58.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#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: 36 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 32.1±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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