ChemSpider 2D Image | 1-[(4Z)-6-Chloro-4-(hydroxyimino)-3,4-dihydro-1(2H)-quinolinyl]-1-propanone | C12H13ClN2O2

1-[(4Z)-6-Chloro-4-(hydroxyimino)-3,4-dihydro-1(2H)-quinolinyl]-1-propanone

  • Molecular FormulaC12H13ClN2O2
  • Average mass252.697 Da
  • Monoisotopic mass252.066559 Da
  • ChemSpider ID62922161

More details:

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

1-[(4Z)-6-Chlor-4-(hydroxyimino)-3,4-dihydro-1(2H)-chinolinyl]-1-propanon [German] [ACD/IUPAC Name]
1-[(4Z)-6-Chloro-4-(hydroxyimino)-3,4-dihydro-1(2H)-quinoléinyl]-1-propanone [French] [ACD/IUPAC Name]
1-[(4Z)-6-Chloro-4-(hydroxyimino)-3,4-dihydro-1(2H)-quinolinyl]-1-propanone [ACD/IUPAC Name]
4(1H)-Quinolinone, 6-chloro-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime, (4Z)- [ACD/Index Name]
81075-14-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.2±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.72
ACD/KOC (pH 5.5): 413.33
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.71
ACD/KOC (pH 7.4): 413.11
Polar Surface Area: 53 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 187.3±7.0 cm3

Click to predict properties on the Chemicalize site


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