ChemSpider 2D Image | 7-Chloro-2-(3-chlorophenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine | C14H11Cl2N3

7-Chloro-2-(3-chlorophenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC14H11Cl2N3
  • Average mass292.163 Da
  • Monoisotopic mass291.032990 Da
  • ChemSpider ID17906543

More details:






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

7-Chlor-2-(3-chlorphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-Chloro-2-(3-chlorophenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-Chloro-2-(3-chlorophényl)-5,6-diméthylpyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
889939-43-9 [RN]
Pyrazolo[1,5-a]pyrimidine, 7-chloro-2-(3-chlorophenyl)-5,6-dimethyl- [ACD/Index Name]
7-Chloro-2-(3-chloro-phenyl)-5,6-dimethyl-pyrazolo[1,5-a]pyrimidine

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

MFCD08445702 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1067.71
ACD/KOC (pH 5.5): 5121.13
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1067.71
ACD/KOC (pH 7.4): 5121.15
Polar Surface Area: 30 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 209.6±7.0 cm3

Click to predict properties on the Chemicalize site






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