Found 3 results

Search term: QXGGPRJBNMMEQJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3E)-3-(Hydroxymethylene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one | C12H10N2O2

(3E)-3-(Hydroxymethylene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one

  • Molecular FormulaC12H10N2O2
  • Average mass214.220 Da
  • Monoisotopic mass214.074234 Da
  • ChemSpider ID62823630

More details:

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

(3E)-3-(Hydroxymethylen)-2,3-dihydropyrrolo[2,1-b]chinazolin-9(1H)-on [German] [ACD/IUPAC Name]
(3E)-3-(Hydroxymethylene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one [ACD/IUPAC Name]
(3E)-3-(Hydroxyméthylène)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one [French] [ACD/IUPAC Name]
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-3-(hydroxymethylene)-, (3E)- [ACD/Index Name]
62062-74-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 405.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.7±30.4 °C
Index of Refraction: 1.713
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.59
ACD/KOC (pH 5.5): 103.53
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.57
ACD/KOC (pH 7.4): 103.20
Polar Surface Area: 53 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 60.1±7.0 dyne/cm
Molar Volume: 150.3±7.0 cm3

Click to predict properties on the Chemicalize site


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