Found 1 result

Search term: 1048647-68-2 (Found by approved synonym)
ChemSpider 2D Image | N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | C20H24BNO3

N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

  • Molecular FormulaC20H24BNO3
  • Average mass337.220 Da
  • Monoisotopic mass337.184937 Da
  • ChemSpider ID28468076

More details:

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

1048647-68-2 [RN]
Benzamide, N-(phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide [ACD/IUPAC Name]
N-Benzyl-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzamide [French] [ACD/IUPAC Name]
[1048647-68-2] [RN]
[3-(Benzylamino-1-carbonyl)phenyl]boronic acid pinacol ester
1050423-87-4 [RN]
2-Oxo-1,2-dihydropyrimidine-4-carbohydrazide
3-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 508.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.1±28.2 °C
Index of Refraction: 1.558
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#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: 48 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 301.3±5.0 cm3

Click to predict properties on the Chemicalize site


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