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Search term: JRCSRFGCQSLWNZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ol | C10H15BN2O3

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

  • Molecular FormulaC10H15BN2O3
  • Average mass222.049 Da
  • Monoisotopic mass222.117569 Da
  • ChemSpider ID21242317

More details:

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

1073354-84-3 [RN]
2(1H)-Pyrimidinone, 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)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-ol
MFCD09037497 [MDL number]
[1073354-84-3] [RN]
2-HYDROXY PYRIMIDINE-5-BORONIC ACID PINACOL ESTER
2-Hydroxypyrimidine-5-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: 406.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 199.7±26.5 °C
Index of Refraction: 1.514
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#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: 64 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 188.1±5.0 cm3

Click to predict properties on the Chemicalize site


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