ChemSpider 2D Image | Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl) oxalate | C26H24Cl6O8

Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl) oxalate

  • Molecular FormulaC26H24Cl6O8
  • Average mass677.182 Da
  • Monoisotopic mass673.960205 Da
  • ChemSpider ID24541143

More details:

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

71527-73-6 [RN]
Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl) oxalate
Bis{3,4,6-trichlor-2-[(3-methylbutoxy)carbonyl]phenyl}oxalat [German] [ACD/IUPAC Name]
Bis{3,4,6-trichloro-2-[(3-methylbutoxy)carbonyl]phenyl} oxalate [ACD/IUPAC Name]
Ethanedioic acid, bis[3,4,6-trichloro-2-[(3-methylbutoxy)carbonyl]phenyl] ester [ACD/Index Name]
Oxalate de bis{3,4,6-trichloro-2-[(3-méthylbutoxy)carbonyl]phényle} [French] [ACD/IUPAC Name]
Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl)oxalate
BIS-(2,4,5-TRICHLORO-6-I-PENTOXYCARBONYLPHENYL)OXALATE
Bis(3,4,6-trichloro-2-((isopentyloxy)carbonyl)phenyl) oxalate
di3,4,6-trichloro-2-[(3-methylbutyl)oxycarbonyl]phenyl ethane-1,2-dioate
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 683.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 198.8±30.5 °C
Index of Refraction: 1.564
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 10.43
ACD/LogD (pH 5.5): 8.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1721358.50
ACD/LogD (pH 7.4): 8.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1721358.50
Polar Surface Area: 105 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 472.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement