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Search term: HNVUDIAFUDEDRR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone | C10H13NO

8-Methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID21447274

More details:

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

2(1H)-Quinolinone, 5,6,7,8-tetrahydro-8-methyl- [ACD/Index Name]
8-Methyl-5,6,7,8-tetrahydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
8-Méthyl-5,6,7,8-tétrahydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
8-Methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone [ACD/IUPAC Name]
1135336-33-2 [RN]
OA-007
UPENNABS012

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 230.5±5.3 °C
Index of Refraction: 1.552
Molar Refractivity: 47.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.73
ACD/KOC (pH 5.5): 150.43
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.73
ACD/KOC (pH 7.4): 150.43
Polar Surface Area: 29 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 148.3±5.0 cm3

Click to predict properties on the Chemicalize site


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