ChemSpider 2D Image | N-(2-Bromoethyl)-5-nitro-N-propyltetrahydro-2-furancarboxamide | C10H17BrN2O4

N-(2-Bromoethyl)-5-nitro-N-propyltetrahydro-2-furancarboxamide

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID113658219

More details:

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

2-Furancarboxamide, N-(2-bromoethyl)tetrahydro-5-nitro-N-propyl- [ACD/Index Name]
N-(2-Bromethyl)-5-nitro-N-propyltetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
N-(2-Bromoethyl)-5-nitro-N-propyltetrahydro-2-furancarboxamide [ACD/IUPAC Name]
N-(2-Bromoéthyl)-5-nitro-N-propyltétrahydro-2-furanecarboxamide [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: 437.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.35
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 212.0±5.0 cm3

Click to predict properties on the Chemicalize site


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