Found 1 result

Search term: JUUBZUTTZIXGQK-REZTVBANSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,4-Dibromo-6-{(E)-[(2-methoxy-4-nitrophenyl)imino]methyl}phenol | C14H10Br2N2O4

2,4-Dibromo-6-{(E)-[(2-methoxy-4-nitrophenyl)imino]methyl}phenol

  • Molecular FormulaC14H10Br2N2O4
  • Average mass430.048 Da
  • Monoisotopic mass427.900726 Da
  • ChemSpider ID21539677

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dibrom-6-{(E)-[(2-methoxy-4-nitrophenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(2-methoxy-4-nitrophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2,4-Dibromo-6-{(E)-[(2-méthoxy-4-nitrophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[(E)-[(2-methoxy-4-nitrophenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 565.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 296.0±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 10152.19
ACD/KOC (pH 5.5): 22635.48
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 359.75
ACD/KOC (pH 7.4): 802.11
Polar Surface Area: 88 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement