ChemSpider 2D Image | 1,2,3,10-Tetramethoxy-7-(methylamino)(6-~14~C)-6,7-dihydrobenzo[a]heptalen-9(5H)-one | C2014CH25NO5

1,2,3,10-Tetramethoxy-7-(methylamino)(6-14C)-6,7-dihydrobenzo[a]heptalen-9(5H)-one

  • Molecular FormulaC2014CH25NO5
  • Average mass373.419 Da
  • Monoisotopic mass373.176514 Da
  • ChemSpider ID9008448

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,10-Tetramethoxy-7-(methylamino)(6-14C)-6,7-dihydrobenzo[a]heptalen-9(5H)-on [German] [ACD/IUPAC Name]
1,2,3,10-Tetramethoxy-7-(methylamino)(6-14C)-6,7-dihydrobenzo[a]heptalen-9(5H)-one [ACD/IUPAC Name]
1,2,3,10-Tétraméthoxy-7-(méthylamino)(6-14C)-6,7-dihydrobenzo[a]heptalén-9(5H)-one [French] [ACD/IUPAC Name]
Benzo[a]heptalen-9(5H)-one-6-14C, 6,7-dihydro-1,2,3,10-tetramethoxy-7-(methylamino)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 101.9±0.4 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: 40.4±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 305.1±5.0 cm3

Click to predict properties on the Chemicalize site


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