Found 1 result

Search term: 1073353-55-5 (Found by approved synonym)
ChemSpider 2D Image | 1-Pyrrolidinyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | C17H24BNO3

1-Pyrrolidinyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone

  • Molecular FormulaC17H24BNO3
  • Average mass301.188 Da
  • Monoisotopic mass301.184937 Da
  • ChemSpider ID21242500

More details:

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

1073353-55-5 [RN]
1-Pyrrolidinyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
1-Pyrrolidinyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
1-Pyrrolidinyl[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-pyrrolidinyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
Pyrrolidin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
(4-(pyrrolidine-1-carbonyl)phenyl)boronic acid pinacol ester
(Pyrrolidin-1-yl)[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
[1073353-55-5] [RN]
[4-(Pyrrolidine-1-carbonyl)phenyl] boronic acid pinacol ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 442.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.4±24.0 °C
Index of Refraction: 1.537
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 39 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 270.9±5.0 cm3

Click to predict properties on the Chemicalize site


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