ChemSpider 2D Image | 3-Methoxybenzyl 3-methyl-4-(4-piperidinyloxy)-1-benzofuran-2-carboxylate | C23H25NO5

3-Methoxybenzyl 3-methyl-4-(4-piperidinyloxy)-1-benzofuran-2-carboxylate

  • Molecular FormulaC23H25NO5
  • Average mass395.448 Da
  • Monoisotopic mass395.173279 Da
  • ChemSpider ID28643001

More details:

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

2-Benzofurancarboxylic acid, 3-methyl-4-(4-piperidinyloxy)-, (3-methoxyphenyl)methyl ester [ACD/Index Name]
3-Methoxybenzyl 3-methyl-4-(4-piperidinyloxy)-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
3-Methoxybenzyl 3-Methyl-4-(Piperidin-4-Yloxy)-1-Benzofuran-2-Carboxylate
3-Methoxybenzyl-3-methyl-4-(4-piperidinyloxy)-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
3-Méthyl-4-(4-pipéridinyloxy)-1-benzofurane-2-carboxylate de 3-méthoxybenzyle [French] [ACD/IUPAC Name]
4XB

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.7±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.62
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 7.08
ACD/KOC (pH 7.4): 33.37
Polar Surface Area: 70 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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