ChemSpider 2D Image | (4aR,8aR)-8a-Phenyldecahydroquinoline | C15H21N

(4aR,8aR)-8a-Phenyldecahydroquinoline

  • Molecular FormulaC15H21N
  • Average mass215.334 Da
  • Monoisotopic mass215.167404 Da
  • ChemSpider ID23138497

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4aR,8aR)-8a-Phenyldecahydrochinolin [German] [ACD/IUPAC Name]
(4aR,8aR)-8a-Phényldécahydroquinoléine [French] [ACD/IUPAC Name]
(4aR,8aR)-8a-Phenyldecahydroquinoline [ACD/IUPAC Name]
131556-11-1 [RN]
Quinoline, decahydro-8a-phenyl-, (4aR,8aR)- [ACD/Index Name]
rel-(4aR,8aR)-Decahydro-8a-phenylquinoline
(4aR,8aR)-8a-phenyl-decahydroquinoline
8a-Phenyl-decahydro-quinoline
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL289599/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 324.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 153.8±14.7 °C
Index of Refraction: 1.543
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 10.34
Polar Surface Area: 12 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


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