ChemSpider 2D Image | (3Z)-6-Chloro-3-(3-chlorobenzylidene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one | C18H12Cl2N2O

(3Z)-6-Chloro-3-(3-chlorobenzylidene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one

  • Molecular FormulaC18H12Cl2N2O
  • Average mass343.207 Da
  • Monoisotopic mass342.032654 Da
  • ChemSpider ID68361464

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-6-Chlor-3-(3-chlorbenzyliden)-2,3-dihydropyrrolo[2,1-b]chinazolin-9(1H)-on [German] [ACD/IUPAC Name]
(3Z)-6-Chloro-3-(3-chlorobenzylidene)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one [ACD/IUPAC Name]
(3Z)-6-Chloro-3-(3-chlorobenzylidène)-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one [French] [ACD/IUPAC Name]
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 6-chloro-3-[(3-chlorophenyl)methylene]-2,3-dihydro-, (3Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±32.9 °C
Index of Refraction: 1.697
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3149.47
ACD/KOC (pH 5.5): 11107.91
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3149.47
ACD/KOC (pH 7.4): 11107.93
Polar Surface Area: 33 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 239.7±7.0 cm3

Click to predict properties on the Chemicalize site


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