Found 1875 results

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

5-Bromo-N-[2-methyl-2-(4-morpholinyl)propyl]-2-furamide

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID21970843

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-methyl-2-(4-morpholinyl)propyl]- [ACD/Index Name]
5-Brom-N-[2-methyl-2-(4-morpholinyl)propyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-methyl-2-(4-morpholinyl)propyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-méthyl-2-(4-morpholinyl)propyl]-2-furamide [French] [ACD/IUPAC Name]
1031517-98-2 [RN]
5-BROMO-N-[2-METHYL-2-(MORPHOLIN-4-YL)PROPYL]FURAN-2-CARBOXAMIDE
MFCD10633399

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

Density: 1.4±0.1 g/cm3
Boiling Point: 433.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.1±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.00
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.81
ACD/KOC (pH 7.4): 165.92
Polar Surface Area: 55 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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