ChemSpider 2D Image | 7-(Diazoacetyl)-1,4a,6a-trimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one | C21H31N3O2

7-(Diazoacetyl)-1,4a,6a-trimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one

  • Molecular FormulaC21H31N3O2
  • Average mass357.490 Da
  • Monoisotopic mass357.241638 Da
  • ChemSpider ID23165922

More details:

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

2H-Indeno[5,4-f]quinolin-2-one, 7-(2-diazoacetyl)hexadecahydro-1,4a,6a-trimethyl- [ACD/Index Name]
7-(2-Diazoacétyl)-1,4a,6a-triméthylhexadécahydro-2H-indéno[5,4-f]quinoléin-2-one [French] [ACD/IUPAC Name]
7-(Diazoacetyl)-1,4a,6a-trimethylhexadecahydro-2H-indeno[5,4-f]chinolin-2-on [German] [ACD/IUPAC Name]
7-(Diazoacetyl)-1,4a,6a-trimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one [ACD/IUPAC Name]
7-(2-Diazo-acetyl)-1,4a,6a-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.33
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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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