Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | 5-Bromo-N-[1-(2-methoxyethyl)-4-piperidinyl]-2-furamide | C13H19BrN2O3

5-Bromo-N-[1-(2-methoxyethyl)-4-piperidinyl]-2-furamide

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID30743774

More details:

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

2-Furancarboxamide, 5-bromo-N-[1-(2-methoxyethyl)-4-piperidinyl]- [ACD/Index Name]
5-Brom-N-[1-(2-methoxyethyl)-4-piperidinyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[1-(2-methoxyethyl)-4-piperidinyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[1-(2-méthoxyéthyl)-4-pipéridinyl]-2-furamide [French] [ACD/IUPAC Name]
1421460-14-1 [RN]
5-bromo-N-(1-(2-methoxyethyl)piperidin-4-yl)furan-2-carboxamide
5-BROMO-N-[1-(2-METHOXYETHYL)PIPERIDIN-4-YL]FURAN-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.5±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 32.12
Polar Surface Area: 55 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 232.3±5.0 cm3

Click to predict properties on the Chemicalize site


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