Found 35 results

Search term: MF = 'C_{18}H_{11}ClN_{6}'
ChemSpider 2D Image | 8-(4-Chlorophenyl)-7-phenyl-7H-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidine | C18H11ClN6

8-(4-Chlorophenyl)-7-phenyl-7H-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidine

  • Molecular FormulaC18H11ClN6
  • Average mass346.773 Da
  • Monoisotopic mass346.073364 Da
  • ChemSpider ID26348856

More details:

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

7H-Pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidine, 8-(4-chlorophenyl)-7-phenyl- [ACD/Index Name]
8-(4-Chlorophenyl)-7-phenyl-7H-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
8-(4-Chlorophényl)-7-phényl-7H-pyrrolo[3,2-e]tétrazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
8-(4-Chlorphenyl)-7-phenyl-7H-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidin [German] [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: 1.793
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.46
ACD/KOC (pH 5.5): 1782.75
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.46
ACD/KOC (pH 7.4): 1782.75
Polar Surface Area: 61 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 229.5±7.0 cm3

Click to predict properties on the Chemicalize site


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