ChemSpider 2D Image | (2S,3S,6R,2'S,3'S,6'R)-6,6'-(1,2,3,5,8,8a-Hexahydroindolizine-6,8-diyldi-10,1-decanediyl)bis(2-methyl-3-piperidinol) | C40H75N3O2

(2S,3S,6R,2'S,3'S,6'R)-6,6'-(1,2,3,5,8,8a-Hexahydroindolizine-6,8-diyldi-10,1-decanediyl)bis(2-methyl-3-piperidinol)

  • Molecular FormulaC40H75N3O2
  • Average mass630.042 Da
  • Monoisotopic mass629.585938 Da
  • ChemSpider ID35518547

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(2S,3S,6R,2'S,3'S,6'R)-6,6'-(1,2,3,5,8,8a-Hexahydroindolizin-6,8-diyldi-10,1-decandiyl)bis(2-methyl-3-piperidinol) [German] [ACD/IUPAC Name]
(2S,3S,6R,2'S,3'S,6'R)-6,6'-(1,2,3,5,8,8a-Hexahydroindolizine-6,8-diyldi-10,1-decanediyl)bis(2-methyl-3-piperidinol) [ACD/IUPAC Name]
(2S,3S,6R,2'S,3'S,6'R)-6,6'-(1,2,3,5,8,8a-Hexahydroindolizine-6,8-diyldi-10,1-décanediyl)bis(2-méthyl-3-pipéridinol) [French] [ACD/IUPAC Name]
3-Piperidinol, 6,6'-[(1,2,3,5,8,8a-hexahydro-6,8-indolizinediyl)di-10,1-decanediyl]bis[2-methyl-, (2S,3S,6R,2'S,3'S,6'R)- [ACD/Index Name]
Juliflorine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 725.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 121.0±6.0 kJ/mol
Flash Point: 392.6±32.9 °C
Index of Refraction: 1.536
Molar Refractivity: 192.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 10.48
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 114.87
ACD/KOC (pH 5.5): 36.91
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 138.31
ACD/KOC (pH 7.4): 44.44
Polar Surface Area: 68 Å2
Polarizability: 76.5±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 618.6±5.0 cm3

Click to predict properties on the Chemicalize site


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