ChemSpider 2D Image | (2,4-Dichlorophenyl)(2,2-dihydroxyvinyl)oxonium | C8H7Cl2O3

(2,4-Dichlorophenyl)(2,2-dihydroxyvinyl)oxonium

  • Molecular FormulaC8H7Cl2O3
  • Average mass222.045 Da
  • Monoisotopic mass220.976669 Da
  • ChemSpider ID95761934
  • Charge - Charge


More details:






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

(2,4-Dichlorophenyl)(2,2-dihydroxyvinyl)oxonium [ACD/IUPAC Name]
(2,4-Dichlorophényl)(2,2-dihydroxyvinyl)oxonium [French] [ACD/IUPAC Name]
(2,4-Dichlorphenyl)(2,2-dihydroxyvinyl)oxonium [German] [ACD/IUPAC Name]
1,1-Ethenediol, 2-(2,4-dichlorophenoxy)-, conjugate acid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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