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Search term: UOCFXYGIGYAYGN-QMRHZFGWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3R,5S)-3,5-Dibutyloctahydroindolizine | C16H31N

(3R,5S)-3,5-Dibutyloctahydroindolizine

  • Molecular FormulaC16H31N
  • Average mass237.424 Da
  • Monoisotopic mass237.245651 Da
  • ChemSpider ID23122127

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3R,5S)-3,5-Dibutyloctahydroindolizin [German] [ACD/IUPAC Name]
(3R,5S)-3,5-Dibutyloctahydroindolizine [ACD/IUPAC Name]
(3R,5S)-3,5-Dibutyloctahydroindolizine [French] [ACD/IUPAC Name]
Indolizine, 3,5-dibutyloctahydro-, (3R,5S)- [ACD/Index Name]
(3R,5S)-3,5-Dibutyl-octahydro-indolizine
CHEMBL25877

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

Density: 0.9±0.1 g/cm3
Boiling Point: 285.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 115.5±15.3 °C
Index of Refraction: 1.488
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 8.86
ACD/KOC (pH 5.5): 21.86
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 14.39
ACD/KOC (pH 7.4): 35.51
Polar Surface Area: 3 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 33.3±5.0 dyne/cm
Molar Volume: 263.2±5.0 cm3

Click to predict properties on the Chemicalize site


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