ChemSpider 2D Image | 1-[N-(5-Bromo-3-methyl-2-furoyl)-N-methylglycyl]-4-piperidinecarboxylic acid | C15H19BrN2O5

1-[N-(5-Bromo-3-methyl-2-furoyl)-N-methylglycyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID53707146

More details:

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

1-[N-(5-Brom-3-methyl-2-furoyl)-N-methylglycyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[N-(5-Bromo-3-methyl-2-furoyl)-N-methylglycyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[(5-bromo-3-methyl-2-furanyl)carbonyl]methylamino]acetyl]- [ACD/Index Name]
Acide 1-[N-(5-bromo-3-méthyl-2-furoyl)-N-méthylglycyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.2±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.57
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 256.0±3.0 cm3

Click to predict properties on the Chemicalize site


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