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Search term: MF = 'C_{12}H_{7}ClN_{2}O_{2}'
ChemSpider 2D Image | 6-Chloro-2-(3-furyl)-4(1H)-quinazolinone | C12H7ClN2O2

6-Chloro-2-(3-furyl)-4(1H)-quinazolinone

  • Molecular FormulaC12H7ClN2O2
  • Average mass246.649 Da
  • Monoisotopic mass246.019608 Da
  • ChemSpider ID29825535

More details:

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

4(3H)-Quinazolinone, 6-chloro-2-(3-furanyl)- [ACD/Index Name]
6-Chlor-2-(3-furyl)-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
6-Chloro-2-(3-furyl)-4(1H)-quinazolinone [ACD/IUPAC Name]
6-Chloro-2-(3-furyl)-4(1H)-quinazolinone [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.10
ACD/KOC (pH 5.5): 388.57
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 28.88
ACD/KOC (pH 7.4): 385.63
Polar Surface Area: 55 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 162.8±7.0 cm3

Click to predict properties on the Chemicalize site


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