ChemSpider 2D Image | [4-(4-Ethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl](1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)methanone | C21H22BNO4

[4-(4-Ethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl](1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)methanone

  • Molecular FormulaC21H22BNO4
  • Average mass363.215 Da
  • Monoisotopic mass363.164185 Da
  • ChemSpider ID72903010

More details:

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

[4-(4-Ethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl](1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)methanon [German] [ACD/IUPAC Name]
[4-(4-Ethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl](1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)methanone [ACD/IUPAC Name]
[4-(4-Éthoxyphényl)-3,6-dihydro-1(2H)-pyridinyl](1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)[4-(4-ethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 576.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.4±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 101.2±0.4 cm3
#H bond acceptors: 5
#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: 59 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 286.3±5.0 cm3

Click to predict properties on the Chemicalize site


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