ChemSpider 2D Image | 2,2,3,5-Tetrachloro-5-phenyl-3,4-pentadienoic acid | C11H6Cl4O2

2,2,3,5-Tetrachloro-5-phenyl-3,4-pentadienoic acid

  • Molecular FormulaC11H6Cl4O2
  • Average mass311.976 Da
  • Monoisotopic mass309.912201 Da
  • ChemSpider ID74076747

More details:






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

2,2,3,5-Tetrachlor-5-phenyl-3,4-pentadiensäure [German] [ACD/IUPAC Name]
2,2,3,5-Tetrachloro-5-phenyl-3,4-pentadienoic acid [ACD/IUPAC Name]
3,4-Pentadienoic acid, 2,2,3,5-tetrachloro-5-phenyl- [ACD/Index Name]
Acide 2,2,3,5-tétrachloro-5-phényl-3,4-pentadiénoïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 464.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 234.6±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 37 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site






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