ChemSpider 2D Image | 7-chloro-2-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine | C10H11ClN4

7-chloro-2-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC10H11ClN4
  • Average mass222.674 Da
  • Monoisotopic mass222.067230 Da
  • ChemSpider ID28943130

More details:






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

7-Chlor-2-cyclobutyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-Chloro-2-cyclobutyl-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-2-cyclobutyl-5-methyl- [ACD/Index Name]
1379811-78-5 [RN]
7-Chloro-2-cyclobutyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-Chloro-2-cyclobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
AGN-PC-0JILNN
AKOS015997455
MCULE-7158552346
MFCD22374989 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 58.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.46
ACD/KOC (pH 5.5): 280.55
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.46
ACD/KOC (pH 7.4): 280.56
Polar Surface Area: 43 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 141.4±7.0 cm3

Click to predict properties on the Chemicalize site






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