ChemSpider 2D Image | MFCD11616810 | C213C6H6Cl2O3

MFCD11616810

  • Molecular FormulaC213C6H6Cl2O3
  • Average mass226.993 Da
  • Monoisotopic mass225.989532 Da
  • ChemSpider ID26540903
  • Non-standard isotope - Non-standard isotope


More details:






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

1173023-06-7 [RN]
3,6-Dichlor-2-methoxy(13C6)benzoesäure [German] [ACD/IUPAC Name]
3,6-Dichloro-2-methoxy(13C6)benzoic acid [ACD/IUPAC Name]
3,6-Dichloro-2-methoxybenzoic acid-(ring-13C6)
Acide 3,6-dichloro-2-méthoxy(13C6)benzoïque [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 3,6-dichloro-2-methoxy- [ACD/Index Name]
Dicamba-(phenyl-13C6)
MFCD11616810
3,6-dichloro-2-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylic acid
3,6-dichloro-2-methoxy-(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 49.7±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: 19.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site






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