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Search term: KPFSYILCQLMYFO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Bromo-3-nitro-N-[3-(tetrahydro-3-furanylmethoxy)propyl]benzamide | C15H19BrN2O5

2-Bromo-3-nitro-N-[3-(tetrahydro-3-furanylmethoxy)propyl]benzamide

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID64895448

More details:

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

2-Brom-3-nitro-N-[3-(tetrahydro-3-furanylmethoxy)propyl]benzamid [German] [ACD/IUPAC Name]
2-Bromo-3-nitro-N-[3-(tetrahydro-3-furanylmethoxy)propyl]benzamide [ACD/IUPAC Name]
2-Bromo-3-nitro-N-[3-(tétrahydro-3-furanylméthoxy)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-3-nitro-N-[3-[(tetrahydro-3-furanyl)methoxy]propyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.26
ACD/KOC (pH 5.5): 256.22
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.26
ACD/KOC (pH 7.4): 256.22
Polar Surface Area: 93 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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