ChemSpider 2D Image | 6-(3-Chlorophenyl)-4-quinazolinamine | C14H10ClN3

6-(3-Chlorophenyl)-4-quinazolinamine

  • Molecular FormulaC14H10ClN3
  • Average mass255.702 Da
  • Monoisotopic mass255.056320 Da
  • ChemSpider ID34254382

More details:

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

4-Quinazolinamine, 6-(3-chlorophenyl)- [ACD/Index Name]
6-(3-Chlorophenyl)-4-quinazolinamine [ACD/IUPAC Name]
6-(3-Chlorophényl)-4-quinazolinamine [French] [ACD/IUPAC Name]
6-(3-Chlorophenyl)quinazolin-4-Amine
6-(3-Chlorphenyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
2QV

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±27.3 °C
Index of Refraction: 1.709
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 71.87
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 233.38
ACD/KOC (pH 7.4): 1563.25
Polar Surface Area: 52 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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