ChemSpider 2D Image | (6beta,16xi,18S)-Ormosanine | C20H35N3

(6β,16ξ,18S)-Ormosanine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID81422846

  • defined stereocentres - 3 of 6 defined stereocentres

More details:

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

(6β,16ξ,18S)-Ormosanin [German] [ACD/IUPAC Name]
(6β,16ξ,18S)-Ormosanine [ACD/IUPAC Name]
(6β,16ξ,18S)-Ormosanine [French] [ACD/IUPAC Name]
(6β,9α,16ξ)-Ormosanin [German] [ACD/IUPAC Name]
(6β,9α,16ξ)-Ormosanine [ACD/IUPAC Name]
(6β,9α,16ξ)-Ormosanine [French] [ACD/IUPAC Name]
6,13-Methano-2H-dipyrido[1,2-a:3',2'-e]azocine, tetradecahydro-13-[(2R)-2-piperidinyl]-, (6aS,13S,13aR)- [ACD/Index Name]
6,13-Methano-2H-dipyrido[1,2-a:3',2'-e]azocine, tetradecahydro-13-[(2S)-2-piperidinyl]-, (6aS,13S,13aR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 193.7±14.5 °C
Index of Refraction: 1.576
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 288.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement