Found 1 result

Search term: 1073371-90-0 (Found by approved synonym)
ChemSpider 2D Image | 2-(Cyclopentyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | C16H24BNO3

2-(Cyclopentyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Molecular FormulaC16H24BNO3
  • Average mass289.178 Da
  • Monoisotopic mass289.184937 Da
  • ChemSpider ID21242584

More details:

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

1073371-90-0 [RN]
2-(Cyclopentyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
2-(Cyclopentyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
2-(Cyclopentyloxy)-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(cyclopentyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
(2-(cyclopentyloxy)pyridin-3-yl)boronic acid pinacol ester
[1073371-90-0] [RN]
1073371-98-8 [RN]
2-(cyclopentyloxy)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-(Cyclopentyloxy)pyridine-3-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: 400.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 196.0±24.6 °C
Index of Refraction: 1.511
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 4
#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: 41 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 267.2±5.0 cm3

Click to predict properties on the Chemicalize site


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