Found 221 results

Search term: MF = 'C_{9}H_{5}N_{3}O_{3}'
ChemSpider 2D Image | 5,7-Dinitroso-8-quinolinol | C9H5N3O3

5,7-Dinitroso-8-quinolinol

  • Molecular FormulaC9H5N3O3
  • Average mass203.154 Da
  • Monoisotopic mass203.033096 Da
  • ChemSpider ID57430175

More details:

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

5,7-Dinitroso-8-chinolinol [German] [ACD/IUPAC Name]
5,7-Dinitroso-8-quinoléinol [French] [ACD/IUPAC Name]
5,7-Dinitroso-8-quinolinol [ACD/IUPAC Name]
8-Quinolinol, 5,7-dinitroso- [ACD/Index Name]
5,7-Dinitrosoquinolin-8-ol
64374-38-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 496.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 254.2±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 50.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 72.1±7.0 dyne/cm
Molar Volume: 126.5±7.0 cm3

Click to predict properties on the Chemicalize site


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