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Search term: DATA_SOURCE in ('PENN-ABS')
ChemSpider 2D Image | 8-Methoxy-5,6,7,8-tetrahydro-2(1H)-quinolinone | C10H13NO2

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

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID21447275

More details:

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

2(1H)-Quinolinone, 5,6,7,8-tetrahydro-8-methoxy- [ACD/Index Name]
8-Methoxy-5,6,7,8-tetrahydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
8-Méthoxy-5,6,7,8-tétrahydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
8-Methoxy-5,6,7,8-tetrahydro-2(1H)-quinolinone [ACD/IUPAC Name]
1135249-96-5 [RN]
OA_006
UPENNABS011

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.35
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.35
Polar Surface Area: 38 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 154.6±5.0 cm3

Click to predict properties on the Chemicalize site


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