ChemSpider 2D Image | 3-Chloro-4-(3H-3,4,7-triazadibenzo[cd,f]azulen-6-yl)phenol | C20H12ClN3O

3-Chloro-4-(3H-3,4,7-triazadibenzo[cd,f]azulen-6-yl)phenol

  • Molecular FormulaC20H12ClN3O
  • Average mass345.782 Da
  • Monoisotopic mass345.066895 Da
  • ChemSpider ID25056897

More details:

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

3-Chlor-4-(3H-3,4,7-triazadibenzo[cd,f]azulen-6-yl)phenol [German] [ACD/IUPAC Name]
3-Chloro-4-(3H-3,4,7-triazadibenzo[cd,f]azulen-6-yl)phenol [ACD/IUPAC Name]
3-Chloro-4-(3H-3,4,7-triazadibenzo[cd,f]azulén-6-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 3-chloro-4-(4H-3,4,7-triazadibenz[cd,f]azulen-6-yl)- [ACD/Index Name]
1036241-36-7 [RN]
3-CHLORO-4-(4H-3,4,7-TRIAZADIBENZ[CD,F]AZULEN-6-YL)PHENOL
3-chloro-4-(8,12,14-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(17),2,4,6,8,10,12,15-octaen-9-yl)phenol
3KC
JAK-2/3-IN-1
Phenol,3-chloro-4-(4H-3,4,7-triazadibenz[cd,f]azulen-6-yl)-

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: 1.769
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 798.24
ACD/KOC (pH 5.5): 4141.90
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 533.71
ACD/KOC (pH 7.4): 2769.31
Polar Surface Area: 61 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 232.6±7.0 cm3

Click to predict properties on the Chemicalize site


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