ChemSpider 2D Image | [3-Bromo-6-methoxy-2-methyl(6-~14~C)phenyl](2,3,4-trimethoxy-6-methylphenyl)methanone | C1814CH21BrO5

[3-Bromo-6-methoxy-2-methyl(6-14C)phenyl](2,3,4-trimethoxy-6-methylphenyl)methanone

  • Molecular FormulaC1814CH21BrO5
  • Average mass411.264 Da
  • Monoisotopic mass410.060455 Da
  • ChemSpider ID71047831

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-Brom-6-methoxy-2-methyl(6-14C)phenyl](2,3,4-trimethoxy-6-methylphenyl)methanon [German] [ACD/IUPAC Name]
[3-Bromo-6-methoxy-2-methyl(6-14C)phenyl](2,3,4-trimethoxy-6-methylphenyl)methanone [ACD/IUPAC Name]
[3-Bromo-6-méthoxy-2-méthyl(6-14C)phényl](2,3,4-triméthoxy-6-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-methoxy-6-methylphenyl-2-14C)(2,3,4-trimethoxy-6-methylphenyl)- [ACD/Index Name]
Spike compound 0000363

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: 1.554
Molar Refractivity: 100.1±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: 39.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 312.3±3.0 cm3

Click to predict properties on the Chemicalize site


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