ChemSpider 2D Image | hippodamine | C13H23N

hippodamine

  • Molecular FormulaC13H23N
  • Average mass193.328 Da
  • Monoisotopic mass193.183044 Da
  • ChemSpider ID25069004

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(–)-hippodamine
(3aS,9aS)-2-Methyldodecahydropyrido[2,1,6-de]chinolizin [German] [ACD/IUPAC Name]
(3aS,9aS)-2-Methyldodecahydropyrido[2,1,6-de]quinolizine [ACD/IUPAC Name]
(3aS,9aS)-2-Méthyldodécahydropyrido[2,1,6-de]quinolizine [French] [ACD/IUPAC Name]
hippodamine
Pyrido[2,1,6-de]quinolizine, dodecahydro-2-methyl-, (3aS,9aS)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 255.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 99.0±15.3 °C
Index of Refraction: 1.523
Molar Refractivity: 59.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.70
Polar Surface Area: 3 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 195.9±5.0 cm3

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