ChemSpider 2D Image | 2-Hydroxyethyl 2,3,4,5-tetrachloro-6-formylbenzoate | C10H6Cl4O4

2-Hydroxyethyl 2,3,4,5-tetrachloro-6-formylbenzoate

  • Molecular FormulaC10H6Cl4O4
  • Average mass331.964 Da
  • Monoisotopic mass329.902008 Da
  • ChemSpider ID35764425

More details:

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

2,3,4,5-Tétrachloro-6-formylbenzoate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
2-Hydroxyethyl 2,3,4,5-tetrachloro-6-formylbenzoate [ACD/IUPAC Name]
2-Hydroxyethyl-2,3,4,5-tetrachlor-6-formylbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2,3,4,5-tetrachloro-6-formyl-, 2-hydroxyethyl ester [ACD/Index Name]
POLY[OXY-1,2-ETHANEDIYLOXYCARBONYL(3,4,5,6-TETRACHLORO-1,2-PHENYLENE)CARBONYL](9CI)

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

Density: 1.7±0.1 g/cm3
Boiling Point: 483.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.59
ACD/KOC (pH 5.5): 812.73
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.59
ACD/KOC (pH 7.4): 812.73
Polar Surface Area: 64 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


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