ChemSpider 2D Image | UNII:C867UOE0YR | C21H28NO6

UNII:C867UOE0YR

  • Molecular FormulaC21H28NO6
  • Average mass390.450 Da
  • Monoisotopic mass390.191101 Da
  • ChemSpider ID52083161

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(15E)-4-Methyl-11,16-dioxo-3,8-didehydrosenecionan-4-ium-12-yl acetate [ACD/IUPAC Name]
(15E)-4-Methyl-11,16-dioxo-3,8-didehydrosenecionan-4-ium-12-yl-acetat [German] [ACD/IUPAC Name]
[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizinium, 6-(acetyloxy)-3-ethylidene-2,3,4,5,6,7,9,13,14,14a-decahydro-5,6,12-trimethyl-2,7-dioxo-, (3E,5R,6R,14aR)- [ACD/Index Name]
Acétate de (15E)-4-méthyl-11,16-dioxo-3,8-didéhydrosénécionan-4-ium-12-yle [French] [ACD/IUPAC Name]
UNII:C867UOE0YR
71673-82-0 [RN]
LX-201 CATION

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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