ChemSpider 2D Image | (1S,6S)-6-Aminooctahydro-1-indolizinyl acetate | C10H18N2O2

(1S,6S)-6-Aminooctahydro-1-indolizinyl acetate

  • Molecular FormulaC10H18N2O2
  • Average mass198.262 Da
  • Monoisotopic mass198.136826 Da
  • ChemSpider ID29368600

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,6S)-6-Aminooctahydro-1-indolizinyl acetate [ACD/IUPAC Name]
(1S,6S)-6-Aminooctahydro-1-indolizinyl-acetat [German] [ACD/IUPAC Name]
1-Indolizinol, 6-aminooctahydro-, acetate (ester), (1S,6S)- [ACD/Index Name]
Acétate de (1S,6S)-6-aminooctahydro-1-indolizinyle [French] [ACD/IUPAC Name]
(-)-Slaframine
(1S,6S)-6-aminooctahydroindolizin-1-yl acetate
20084-93-9 [RN]
slaframine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 278.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.2±25.9 °C
Index of Refraction: 1.535
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 172.1±5.0 cm3

Click to predict properties on the Chemicalize site


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