Found 2911 results

Search term: MF = 'C_{14}H_{11}ClN_{4}'
ChemSpider 2D Image | 2-(4-Chlorophenyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine | C14H11ClN4

2-(4-Chlorophenyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC14H11ClN4
  • Average mass270.717 Da
  • Monoisotopic mass270.067230 Da
  • ChemSpider ID21612457

More details:

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

2-(4-Chlorophenyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
2-(4-Chlorophényl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
7H-Cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(4-chlorophenyl)-8,9-dihydro- [ACD/Index Name]
2-(4-Chloro-phenyl)-8,9-dihydro-7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine
8-(4-chlorophenyl)-1,2,3,6-tetrahydrocyclopenta[2,1-d]1,2,4-triazolo[1,5-e]pyrimidine
916039-13-9 [RN]

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: 1.778
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.34
ACD/KOC (pH 5.5): 1792.54
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.34
ACD/KOC (pH 7.4): 1792.56
Polar Surface Area: 43 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 178.2±7.0 cm3

Click to predict properties on the Chemicalize site


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