ChemSpider 2D Image | 2,3-Dibromo-5-[(E)-2-nitrovinyl]furan | C6H3Br2NO3

2,3-Dibromo-5-[(E)-2-nitrovinyl]furan

  • Molecular FormulaC6H3Br2NO3
  • Average mass296.901 Da
  • Monoisotopic mass294.847961 Da
  • ChemSpider ID39589704

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dibrom-5-[(E)-2-nitrovinyl]furan [German] [ACD/IUPAC Name]
2,3-Dibromo-5-[(E)-2-nitrovinyl]furan [ACD/IUPAC Name]
2,3-Dibromo-5-[(E)-2-nitrovinyl]furane [French] [ACD/IUPAC Name]
Furan, 2,3-dibromo-5-[(E)-2-nitroethenyl]- [ACD/Index Name]
FURAN, 2,3-DIBROMO-5-(2-NITROETHENYL)-, (E)-

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

Density: 2.1±0.1 g/cm3
Boiling Point: 333.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 155.3±27.9 °C
Index of Refraction: 1.642
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.46
ACD/KOC (pH 5.5): 1168.31
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.46
ACD/KOC (pH 7.4): 1168.31
Polar Surface Area: 59 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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