ChemSpider 2D Image | N-[(7S)-1,2-Bis[(~3~H_1_)methyloxy]-9-oxo(7-~3~H)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | C20H18T3NO4

N-[(7S)-1,2-Bis[(3H1)methyloxy]-9-oxo(7-3H)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

  • Molecular FormulaC20H18T3NO4
  • Average mass345.409 Da
  • Monoisotopic mass345.171722 Da
  • ChemSpider ID8696847

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2-bis(methyl-t-oxy)-9-oxobenzo[a]heptalen-7-yl-7-t]- [ACD/Index Name]
N-[(7S)-1,2-Bis[(3H1)methyloxy]-9-oxo(7-3H)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[(7S)-1,2-Bis[(3H1)methyloxy]-9-oxo(7-3H)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide [ACD/IUPAC Name]
N-[(7S)-1,2-Bis[(3H1)méthyloxy]-9-oxo(7-3H)-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:
Boiling Point: 658.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 106.79
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 106.79
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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