ChemSpider 2D Image | Acenaphtho[1,2-b]quinoxaline-3-carboxylic acid | C19H10N2O2

Acenaphtho[1,2-b]quinoxaline-3-carboxylic acid

  • Molecular FormulaC19H10N2O2
  • Average mass298.295 Da
  • Monoisotopic mass298.074219 Da
  • ChemSpider ID29377808

More details:

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

Acenaphtho[1,2-b]chinoxalin-3-carbonsäure [German] [ACD/IUPAC Name]
Acenaphtho[1,2-b]quinoxaline-3-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide acénaphto[1,2-b]quinoxaline-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 609.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 322.5±25.9 °C
Index of Refraction: 1.938
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 63 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 91.9±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


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