ChemSpider 2D Image | 3-(4-Bromophenyl)-4-[2-(4-nitrophenyl)hydrazino]-2(5H)-furanone | C16H12BrN3O4

3-(4-Bromophenyl)-4-[2-(4-nitrophenyl)hydrazino]-2(5H)-furanone

  • Molecular FormulaC16H12BrN3O4
  • Average mass390.188 Da
  • Monoisotopic mass389.001099 Da
  • ChemSpider ID26384701

More details:

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

2(5H)-Furanone, 3-(4-bromophenyl)-4-[2-(4-nitrophenyl)hydrazinyl]- [ACD/Index Name]
3-(4-Bromophenyl)-4-[2-(4-nitrophenyl)hydrazino]-2(5H)-furanone [ACD/IUPAC Name]
3-(4-Bromophényl)-4-[2-(4-nitrophényl)hydrazino]-2(5H)-furanone [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-4-[2-(4-nitrophenyl)hydrazino]-2(5H)-furanon [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 513.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±30.1 °C
Index of Refraction: 1.703
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.60
ACD/KOC (pH 5.5): 1752.05
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.60
ACD/KOC (pH 7.4): 1752.05
Polar Surface Area: 96 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 232.8±5.0 cm3

Click to predict properties on the Chemicalize site


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