Found 13 results

Search term: MF = 'C_{7}H_{5}Cl_{3}N_{2}O_{3}'
ChemSpider 2D Image | (E)-1-(Aminooxy)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]ethenol | C7H5Cl3N2O3

(E)-1-(Aminooxy)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]ethenol

  • Molecular FormulaC7H5Cl3N2O3
  • Average mass271.485 Da
  • Monoisotopic mass269.936584 Da
  • ChemSpider ID95632316

More details:

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

(E)-1-(Aminooxy)-2-[(3,5,6-trichlor-2-pyridinyl)oxy]ethenol [German] [ACD/IUPAC Name]
(E)-1-(Aminooxy)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]ethenol [ACD/IUPAC Name]
(E)-1-(Aminooxy)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]éthénol [French] [ACD/IUPAC Name]
Ethenol, 1-(aminooxy)-2-[(3,5,6-trichloro-2-pyridinyl)oxy]-, (E)- [ACD/Index 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: 392.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 190.9±27.9 °C
Index of Refraction: 1.632
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.64
ACD/KOC (pH 5.5): 360.34
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 17.60
ACD/KOC (pH 7.4): 238.05
Polar Surface Area: 78 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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