Found 59 results

Search term: MF = 'C_{13}H_{8}BrN_{3}O_{5}'
ChemSpider 2D Image | 4-Bromo-2-nitro-6-{(E)-[(3-nitrophenyl)imino]methyl}phenol | C13H8BrN3O5

4-Bromo-2-nitro-6-{(E)-[(3-nitrophenyl)imino]methyl}phenol

  • Molecular FormulaC13H8BrN3O5
  • Average mass366.124 Da
  • Monoisotopic mass364.964722 Da
  • ChemSpider ID21475407

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-nitro-6-{(E)-[(3-nitrophenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Bromo-2-nitro-6-{(E)-[(3-nitrophenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Bromo-2-nitro-6-{(E)-[(3-nitrophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-nitro-6-[(E)-[(3-nitrophenyl)imino]methyl]- [ACD/Index Name]
4-BROMO-2-NITRO-6-[(1E)-[(3-NITROPHENYL)IMINO]METHYL]PHENOL
6-[(1E)-2-(3-nitrophenyl)-2-azavinyl]-4-bromo-2-nitrophenol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 485.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 247.6±28.7 °C
Index of Refraction: 1.688
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 33.87
ACD/KOC (pH 5.5): 158.56
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 124 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 210.2±7.0 cm3

Click to predict properties on the Chemicalize site


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