ChemSpider 2D Image | 1,2,3,4,5-Pentachloro-6-methoxy(~13~C_6_)benzene | C13C6H3Cl5O

1,2,3,4,5-Pentachloro-6-methoxy(13C6)benzene

  • Molecular FormulaC13C6H3Cl5O
  • Average mass286.319 Da
  • Monoisotopic mass283.882782 Da
  • ChemSpider ID34451764

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,4,5-Pentachlor-6-methoxy(13C6)benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-methoxy(13C6)benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentachloro-6-méthoxy(13C6)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6, 1,2,3,4,5-pentachloro-6-methoxy- [ACD/Index Name]
1,2,3,4,5-pentachloro-6-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
1,2,3,4,5-pentachloro-6-methoxy-(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
1,2,3,4,5-pentachloro-6-methoxy-benzene
Pentachloroanisole 13C6 100 ?g/mL in Acetone
Pentachloroanisole 13C6 100 µg/mL in Acetone

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
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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