ChemSpider 2D Image | 1,2,3,4,5-Pentachloro-6-[(~2~H_3_)methyloxy]benzene | C7D3Cl5O

1,2,3,4,5-Pentachloro-6-[(2H3)methyloxy]benzene

  • Molecular FormulaC7D3Cl5O
  • Average mass283.382 Da
  • Monoisotopic mass280.881470 Da
  • ChemSpider ID24533378

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl pentachlorophenyl ether
1,2,3,4,5-Pentachlor-6-[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-[(2H3)methyloxy]benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3,4,5-pentachloro-6-(methyl-d3-oxy)- [ACD/Index Name]
Pentachloroanisole-d3 (methoxy-d3)
1219804-52-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 321.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 127.1±26.6 °C
Index of Refraction: 1.577
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9393.85
ACD/KOC (pH 5.5): 24285.73
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9393.85
ACD/KOC (pH 7.4): 24285.73
Polar Surface Area: 9 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site


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