Found 1 result

Search term: 1073372-04-9 (Found by approved synonym)
ChemSpider 2D Image | 1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester | C15H19BN2O4S

1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester

  • Molecular FormulaC15H19BN2O4S
  • Average mass334.198 Da
  • Monoisotopic mass334.115845 Da
  • ChemSpider ID21242310

More details:

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

1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester
1-(Benzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-1H-pyrazole
1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol [German] [ACD/IUPAC Name]
1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole [ACD/IUPAC Name]
1-(Phénylsulfonyl)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole [French] [ACD/IUPAC Name]
1073372-04-9 [RN]
1H-Pyrazole, 1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
MFCD09037504 [MDL number]
T5OBOTJ D1 D1 E1 E1 B- ET5NNJ ASWR [WLN]
1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid, pinacol ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 497.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±26.5 °C
Index of Refraction: 1.572
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#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: 79 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 269.6±7.0 cm3

Click to predict properties on the Chemicalize site


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