Found 1 result

Search term: 1073354-22-9 (Found by approved synonym)
ChemSpider 2D Image | 4-(Benzyloxy)-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | C17H20BClN2O3

4-(Benzyloxy)-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

  • Molecular FormulaC17H20BClN2O3
  • Average mass346.616 Da
  • Monoisotopic mass346.125549 Da
  • ChemSpider ID21242384

More details:

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

1073354-22-9 [RN]
2-Chloro-4-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
4-(Benzyloxy)-2-chlor-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin [German] [ACD/IUPAC Name]
4-(Benzyloxy)-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine [ACD/IUPAC Name]
4-(Benzyloxy)-2-chloro-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrimidine [French] [ACD/IUPAC Name]
MFCD06798267 [MDL number]
Pyrimidine, 2-chloro-4-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
(3,4-Dichlorophenyl)boronic acid [ACD/IUPAC Name]
??4-Benzyloxy-2-chloropyrimidine-5-boronic acid pinacol ester
[1073354-22-9] [RN]
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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: 508.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 261.6±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 53 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 283.4±5.0 cm3

Click to predict properties on the Chemicalize site


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