ChemSpider 2D Image | (E)-2-Chloro-1-(2,4-dichloro-6-nitrophenoxy)ethenol | C8H4Cl3NO4

(E)-2-Chloro-1-(2,4-dichloro-6-nitrophenoxy)ethenol

  • Molecular FormulaC8H4Cl3NO4
  • Average mass284.481 Da
  • Monoisotopic mass282.920593 Da
  • ChemSpider ID95707246

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-Chlor-1-(2,4-dichlor-6-nitrophenoxy)ethenol [German] [ACD/IUPAC Name]
(E)-2-Chloro-1-(2,4-dichloro-6-nitrophenoxy)ethenol [ACD/IUPAC Name]
(E)-2-Chloro-1-(2,4-dichloro-6-nitrophénoxy)éthénol [French] [ACD/IUPAC Name]
Ethenol, 2-chloro-1-(2,4-dichloro-6-nitrophenoxy)-, (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: 368.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 176.7±27.9 °C
Index of Refraction: 1.635
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.29
ACD/KOC (pH 5.5): 1661.08
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 129.12
ACD/KOC (pH 7.4): 964.84
Polar Surface Area: 75 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 168.0±3.0 cm3

Click to predict properties on the Chemicalize site


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