Found 1 result

Search term: HQXXDILNZLFDML-BFHYXJOUSA-O (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4aS,7S,8aR)-7-Isopropenyl-1,4a-dimethyldecahydroquinoline | C14H25N

(4aS,7S,8aR)-7-Isopropenyl-1,4a-dimethyldecahydroquinoline

  • Molecular FormulaC14H25N
  • Average mass207.355 Da
  • Monoisotopic mass207.198700 Da
  • ChemSpider ID61712105

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(4aS,7S,8aR)-7-Isopropenyl-1,4a-dimethyldecahydrochinolin [German] [ACD/IUPAC Name]
(4aS,7S,8aR)-7-Isopropényl-1,4a-diméthyldécahydroquinoléine [French] [ACD/IUPAC Name]
(4aS,7S,8aR)-7-Isopropenyl-1,4a-dimethyldecahydroquinoline [ACD/IUPAC Name]
Quinoline, decahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS,7S,8aR)- [ACD/Index Name]
(1r,4as,7s,8ar)-1,4a-Dimethyl-7-(Prop-1-En-2-Yl)decahydroquinolinium
1SS

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

Density: 0.9±0.1 g/cm3
Boiling Point: 260.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 101.8±18.4 °C
Index of Refraction: 1.485
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 6.22
Polar Surface Area: 3 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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