Found 20 results

Search term: PSGDYNNBBROEEW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,4aS,5S,8aS)-5-Methyl-2-propyldecahydroquinoline | C13H25N

(2R,4aS,5S,8aS)-5-Methyl-2-propyldecahydroquinoline

  • Molecular FormulaC13H25N
  • Average mass195.344 Da
  • Monoisotopic mass195.198700 Da
  • ChemSpider ID61701406

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,4aS,5S,8aS)-5-Methyl-2-propyldecahydrochinolin [German] [ACD/IUPAC Name]
(2R,4aS,5S,8aS)-5-Méthyl-2-propyldécahydroquinoléine [French] [ACD/IUPAC Name]
(2R,4aS,5S,8aS)-5-Methyl-2-propyldecahydroquinoline [ACD/IUPAC Name]
Quinoline, decahydro-5-methyl-2-propyl-, (2R,4aS,5S,8aS)- [ACD/Index Name]
1932223-83-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 261.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 110.8±16.5 °C
Index of Refraction: 1.451
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.77
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 5.12
Polar Surface Area: 12 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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