Found 1 result

Search term: 1073354-26-3 (Found by approved synonym)
ChemSpider 2D Image | Ethyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate | C18H28BN3O4

Ethyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate

  • Molecular FormulaC18H28BN3O4
  • Average mass361.244 Da
  • Monoisotopic mass361.217285 Da
  • ChemSpider ID21431589

More details:

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

1073354-26-3 [RN]
1-Piperazinecarboxylic acid, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, ethyl ester [ACD/Index Name]
4-[5-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate
Ethyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]piperazine-1-carboxylic acid ethyl ester
6-(4-(Ethoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester
6-(4-Ethoxycarbonyl-1-piperazinyl)pyridine-3-boronic acid pinacol ester
6-[4-(Ethoxycarbonyl)piperazin-1-yl]pyridine-3-boronic acid pinacol ester
6-[4-(ETHOXYCARBONYL)PIPERAZIN-1-YL]PYRIDINE-3-BORONIC ACID PINACOLESTER
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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: 504.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 7
#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: 64 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 308.6±5.0 cm3

Click to predict properties on the Chemicalize site


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