ChemSpider 2D Image | 6-Chloro-1-(diphenylmethylene)-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline | C35H25ClN2

6-Chloro-1-(diphenylmethylene)-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline

  • Molecular FormulaC35H25ClN2
  • Average mass509.039 Da
  • Monoisotopic mass508.170624 Da
  • ChemSpider ID20576441

More details:

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

1H-Azeto[2,1-b]quinazoline, 6-chloro-1-(diphenylmethylene)-2,8-dihydro-2,2-diphenyl- [ACD/Index Name]
6-Chlor-1-(diphenylmethylen)-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]chinazolin [German] [ACD/IUPAC Name]
6-Chloro-1-(diphenylmethylene)-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline [ACD/IUPAC Name]
6-Chloro-1-(diphénylméthylène)-2,2-diphényl-2,8-dihydro-1H-azéto[2,1-b]quinazoline [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 675.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.1±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 158.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 8.01
ACD/BCF (pH 5.5): 636225.81
ACD/KOC (pH 5.5): 427423.53
ACD/LogD (pH 7.4): 8.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 717042.75
Polar Surface Area: 16 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 425.8±7.0 cm3

Click to predict properties on the Chemicalize site


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