ChemSpider 2D Image | benzo[c][1,8]naphthyridin-6-ol | C12H8N2O

benzo[c][1,8]naphthyridin-6-ol

  • Molecular FormulaC12H8N2O
  • Average mass196.205 Da
  • Monoisotopic mass196.063660 Da
  • ChemSpider ID19617264

More details:

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

53439-81-9 [RN]
Benzo[c][1,8]naphthyridin-6(5H)-one
benzo[c][1,8]naphthyridin-6-ol [ACD/Index Name] [ACD/IUPAC Name]
Benzo[c][1,8]naphthyridin-6-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
Benzo[c][1,8]naphtyridin-6-ol [French] [ACD/IUPAC Name]
[53439-81-9] [RN]
5H,6H-BENZO[C]1,8-NAPHTHYRIDIN-6-ONE
5H-Benzo[c][1,8]naphthyridin-6-one
5H-BENZO[C]1,8-NAPHTHYRIDIN-6-ONE
CHEMBL110381
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 298.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.1±18.7 °C
Index of Refraction: 1.650
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.09
ACD/KOC (pH 5.5): 286.89
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.19
ACD/KOC (pH 7.4): 288.38
Polar Surface Area: 42 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 151.8±3.0 cm3

Click to predict properties on the Chemicalize site


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