ChemSpider 2D Image | (7S)-N,N-Dipropyl-5,6,7,8-tetrahydro-7-indolizinamine | C14H24N2

(7S)-N,N-Dipropyl-5,6,7,8-tetrahydro-7-indolizinamine

  • Molecular FormulaC14H24N2
  • Average mass220.354 Da
  • Monoisotopic mass220.193954 Da
  • ChemSpider ID23258283
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(7S)-N,N-Dipropyl-5,6,7,8-tetrahydro-7-indolizinamin [German] [ACD/IUPAC Name]
(7S)-N,N-Dipropyl-5,6,7,8-tetrahydro-7-indolizinamine [ACD/IUPAC Name]
(7S)-N,N-Dipropyl-5,6,7,8-tétrahydro-7-indolizinamine [French] [ACD/IUPAC Name]
(7S)-N,N-dipropyl-5,6,7,8-tetrahydroindolizin-7-amine
7-Indolizinamine, 5,6,7,8-tetrahydro-N,N-dipropyl-, (7S)- [ACD/Index Name]
Dipropyl-(S)-5,6,7,8-tetrahydro-indolizin-7-yl-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 332.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.9±25.9 °C
Index of Refraction: 1.542
Molar Refractivity: 69.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 18.34
ACD/KOC (pH 7.4): 111.51
Polar Surface Area: 8 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 220.8±7.0 cm3

Click to predict properties on the Chemicalize site






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