Found 84 results

Search term: MF = 'C_{22}H_{18}Cl_{2}N_{4}'
ChemSpider 2D Image | 4-[7-Chloro-2-(4-chlorophenyl)-1H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline | C22H18Cl2N4

4-[7-Chloro-2-(4-chlorophenyl)-1H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline

  • Molecular FormulaC22H18Cl2N4
  • Average mass409.311 Da
  • Monoisotopic mass408.090851 Da
  • ChemSpider ID17826738

More details:

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

4-[7-Chlor-2-(4-chlorphenyl)-1H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[7-Chloro-2-(4-chlorophenyl)-1H-1,3,4-benzotriazepin-5-yl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[7-Chloro-2-(4-chlorophényl)-1H-1,3,4-benzotriazépin-5-yl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[7-chloro-2-(4-chlorophenyl)-3H-1,3,4-benzotriazepin-5-yl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 575.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.8±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9557.91
ACD/KOC (pH 5.5): 24502.52
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9675.05
ACD/KOC (pH 7.4): 24802.83
Polar Surface Area: 40 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 314.3±7.0 cm3

Click to predict properties on the Chemicalize site


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