ChemSpider 2D Image | N-[10-Hydroxy-1,2,3-trimethoxy-9-oxo(6-~14~C)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | C2014CH23NO6

N-[10-Hydroxy-1,2,3-trimethoxy-9-oxo(6-14C)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

  • Molecular FormulaC2014CH23NO6
  • Average mass387.403 Da
  • Monoisotopic mass387.155792 Da
  • ChemSpider ID8747665

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl-6-14C)- [ACD/Index Name]
N-[10-Hydroxy-1,2,3-trimethoxy-9-oxo(6-14C)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[10-Hydroxy-1,2,3-trimethoxy-9-oxo(6-14C)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide [ACD/IUPAC Name]
N-[10-Hydroxy-1,2,3-triméthoxy-9-oxo(6-14C)-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl]acétamide [French] [ACD/IUPAC 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: 1.611
Molar Refractivity: 101.8±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: 40.3±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 293.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement