Found 2 results

Search term: XVIHBNVDAPQBRH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5,6,7a,8-Tetrahydro-7H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-yl)ethanone | C19H17NO3

1-(5,6,7a,8-Tetrahydro-7H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-yl)ethanone

  • Molecular FormulaC19H17NO3
  • Average mass307.343 Da
  • Monoisotopic mass307.120850 Da
  • ChemSpider ID35013180

More details:

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

1-(5,6,7a,8-Tetrahydro-7H-[1,3]benzodioxolo[6,5,4-de]benzo[g]chinolin-7-yl)ethanon [German] [ACD/IUPAC Name]
1-(5,6,7a,8-Tétrahydro-7H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoléin-7-yl)éthanone [French] [ACD/IUPAC Name]
1-(5,6,7a,8-Tetrahydro-7H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-yl)ethanone [ACD/IUPAC Name]
Ethanone, 1-(5,6,7a,8-tetrahydro-7H-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-7-yl)- [ACD/Index Name]
(-)-N-Acetylanonaine
1-{3,5-dioxa-11-azapentacyclo[10.7.1.0�,6.08,��.0�4,�?]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl}ethanone
1-{3,5-dioxa-11-azapentacyclo[10.7.1.0??,?.0?,???.0???,???]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl}ethan-1-one
5894-74-6 [RN]
l-N-Acetylanonaine
N-acetylanonaine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 470.95
ACD/KOC (pH 5.5): 2850.48
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 470.95
ACD/KOC (pH 7.4): 2850.48
Polar Surface Area: 39 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 231.2±3.0 cm3

Click to predict properties on the Chemicalize site


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