Found 1 result

Search term: VPPGEQCITQLSNE-WLRTZDKTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]oxy}propanoic acid | C10H9Br2NO4

3-{[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]oxy}propanoic acid

  • Molecular FormulaC10H9Br2NO4
  • Average mass366.991 Da
  • Monoisotopic mass364.889832 Da
  • ChemSpider ID115008186

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{[(E)-(3,5-Dibrom-2-hydroxybenzyliden)amino]oxy}propansäure [German] [ACD/IUPAC Name]
3-{[(E)-(3,5-Dibromo-2-hydroxybenzylidene)amino]oxy}propanoic acid [ACD/IUPAC Name]
Acide 3-{[(E)-(3,5-dibromo-2-hydroxybenzylidène)amino]oxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]amino]oxy]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 452.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.5±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 25.73
ACD/KOC (pH 5.5): 167.81
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 193.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement