ChemSpider 2D Image | 1-Methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl](~14~C_6_)benzene | C1014C6H15Cl3O2

1-Methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl](14C6)benzene

  • Molecular FormulaC1014C6H15Cl3O2
  • Average mass357.603 Da
  • Monoisotopic mass356.033203 Da
  • ChemSpider ID110406151

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methoxy-4-[2,2,2-trichlor-1-(4-methoxyphenyl)ethyl](14C6)benzol [German] [ACD/IUPAC Name]
1-Methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl](14C6)benzene [ACD/IUPAC Name]
1-Méthoxy-4-[2,2,2-trichloro-1-(4-méthoxyphényl)éthyl](14C6)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-14C6, 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 88.1±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: 34.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 268.3±3.0 cm3

Click to predict properties on the Chemicalize site


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