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pyrroloquinolinequinone C11H6N2O2 structure

Flashcard maker : Aiden Simmons

Molecular Formula C11H6N2O2
Average mass 198.178 Da
Density 1.5±0.1 g/cm3
Boiling Point
Flash Point
Molar Refractivity 53.4±0.5 cm3
Polarizability 21.2±0.5 10-24cm3
Surface Tension 66.3±7.0 dyne/cm
Molar Volume 128.1±7.0 cm3
  • Predicted – ACD/Labs
  • Predicted – ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.773
Molar Refractivity: 53.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 128.1±7.0 cm3

Click to predict properties on the Chemicalize site