ChemSpider 2D Image | 7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol 7-oxide | C18H17NO4

7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol 7-oxide

  • Molecular FormulaC18H17NO4
  • Average mass311.332 Da
  • Monoisotopic mass311.115753 Da
  • ChemSpider ID35013723

More details:

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

5H-1,3-Benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol, 6,7,7a,8-tetrahydro-7-methyl-, 7-oxide [ACD/Index Name]
7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]chinolin-8-ol-7-oxid [German] [ACD/IUPAC Name]
7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol 7-oxide [ACD/IUPAC Name]
7-Oxyde de 7-méthyl-6,7,7a,8-tétrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoléin-8-ol [French] [ACD/IUPAC Name]
(+)-Norushinsunine N-oxide
13-hydroxy-11-methyl-3,5-dioxa-11?5-azapentacyclo[10.7.1.0�,6.08,��.0�4,�?]icosa-1(20),2(6),7,14,16,18-hexaen-11-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: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 112.37
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 120.20
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

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