ChemSpider 2D Image | N-(4-Bromo-2-methylbutyl)-5-nitrotetrahydro-2-furancarboxamide | C10H17BrN2O4

N-(4-Bromo-2-methylbutyl)-5-nitrotetrahydro-2-furancarboxamide

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID112348880

More details:

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

2-Furancarboxamide, N-(4-bromo-2-methylbutyl)tetrahydro-5-nitro- [ACD/Index Name]
N-(4-Brom-2-methylbutyl)-5-nitrotetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-methylbutyl)-5-nitrotetrahydro-2-furancarboxamide [ACD/IUPAC Name]
N-(4-Bromo-2-méthylbutyl)-5-nitrotétrahydro-2-furanecarboxamide [French] [ACD/IUPAC 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: 500.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 213.8±5.0 cm3

Click to predict properties on the Chemicalize site


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