Found 21 results

Search term: AUVVAXYIELKVAI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1'beta,2alpha,3beta)-6',7',10,11-Tetramethoxyemetan | C29H40N2O4

(1'β,2α,3β)-6',7',10,11-Tetramethoxyemetan

  • Molecular FormulaC29H40N2O4
  • Average mass480.639 Da
  • Monoisotopic mass480.298798 Da
  • ChemSpider ID23010018

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1'β,2α,3β)-6',7',10,11-Tetramethoxyemetan [ACD/IUPAC Name]
(1'β,2α,3β)-6',7',10,11-Tetramethoxyemetan [German] [ACD/IUPAC Name]
(1'β,2α,3β)-6',7',10,11-Tétraméthoxyémétan [French] [ACD/IUPAC Name]
2H-Benzo[a]quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-, (2R,3S,11bS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 600.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 316.9±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 9.97
ACD/KOC (pH 7.4): 40.58
Polar Surface Area: 52 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 408.0±5.0 cm3

Click to predict properties on the Chemicalize site


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