ChemSpider 2D Image | (5S)-5-Hydroxy-5,7,7-trimethyl-5,6,7,8-tetrahydro-9H-cyclopenta[g]isoquinolin-9-one | C15H17NO2

(5S)-5-Hydroxy-5,7,7-trimethyl-5,6,7,8-tetrahydro-9H-cyclopenta[g]isoquinolin-9-one

  • Molecular FormulaC15H17NO2
  • Average mass243.301 Da
  • Monoisotopic mass243.125931 Da
  • ChemSpider ID78443382

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Hydroxy-5,7,7-trimethyl-5,6,7,8-tetrahydro-9H-cyclopenta[g]isochinolin-9-on [German] [ACD/IUPAC Name]
(5S)-5-Hydroxy-5,7,7-triméthyl-5,6,7,8-tétrahydro-9H-cyclopenta[g]isoquinoléin-9-one [French] [ACD/IUPAC Name]
(5S)-5-Hydroxy-5,7,7-trimethyl-5,6,7,8-tetrahydro-9H-cyclopenta[g]isoquinolin-9-one [ACD/IUPAC Name]
9H-Cyclopent[g]isoquinolin-9-one, 5,6,7,8-tetrahydro-5-hydroxy-5,7,7-trimethyl-, (5S)- [ACD/Index Name]
Sterostrein O

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 212.7±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.99
ACD/KOC (pH 5.5): 546.63
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.27
ACD/KOC (pH 7.4): 549.85
Polar Surface Area: 50 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 197.4±5.0 cm3

Click to predict properties on the Chemicalize site


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