Found 1 result

Search term: 78435924 (Found by CSID)
ChemSpider 2D Image | 7-Amino-2,4-dimethyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6(4H)-one | C15H18N2O

7-Amino-2,4-dimethyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6(4H)-one

  • Molecular FormulaC15H18N2O
  • Average mass242.316 Da
  • Monoisotopic mass242.141907 Da
  • ChemSpider ID78435924

More details:

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

7-Amino-2,4-dimethyl-3,4a,5,10b-tetrahydrobenzo[f]chinolin-6(4H)-on [German] [ACD/IUPAC Name]
7-Amino-2,4-diméthyl-3,4a,5,10b-tétrahydrobenzo[f]quinoléin-6(4H)-one [French] [ACD/IUPAC Name]
7-Amino-2,4-dimethyl-3,4a,5,10b-tetrahydrobenzo[f]quinolin-6(4H)-one [ACD/IUPAC Name]
Benzo[f]quinolin-6(4H)-one, 7-amino-3,4a,5,10b-tetrahydro-2,4-dimethyl- [ACD/Index Name]
(4aS),(10bS)-7-amino-3,4,4a,5,6,10b-hexahydro-2,4-dimethyl-6-oxobenzo[f]quinoline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 406.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 16.64
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 62.06
ACD/KOC (pH 7.4): 566.07
Polar Surface Area: 46 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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