ChemSpider 2D Image | 6-Chloro-4-oxo-1,4-dihydro-7-quinazolinecarboxylic acid | C9H5ClN2O3

6-Chloro-4-oxo-1,4-dihydro-7-quinazolinecarboxylic acid

  • Molecular FormulaC9H5ClN2O3
  • Average mass224.601 Da
  • Monoisotopic mass223.998871 Da
  • ChemSpider ID26551072

More details:

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

6-Chlor-4-oxo-1,4-dihydro-7-chinazolincarbonsäure [German] [ACD/IUPAC Name]
6-Chloro-4-oxo-1,4-dihydro-7-quinazolinecarboxylic acid [ACD/IUPAC Name]
6-Chloro-4-oxo-1,4-dihydroquinazoline-7-carboxylic acid
758710-85-9 [RN]
7-Quinazolinecarboxylic acid, 6-chloro-1,4-dihydro-4-oxo- [ACD/Index Name]
Acide 6-chloro-4-oxo-1,4-dihydro-7-quinazolinecarboxylique [French] [ACD/IUPAC Name]
[758710-85-9] [RN]
6-Chloro-3,4-dihydro-4-oxo-7-Quinazolinecarboxylic acid
6-Chloro-4-oxo-1,4-dihydroquinazoline-7-carboxylicacid
6-CHLORO-4-OXO-1H-QUINAZOLINE-7-CARBOXYLIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 479.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 243.9±31.5 °C
Index of Refraction: 1.728
Molar Refractivity: 52.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 68.9±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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