1-Propanone,1-cyclopentyl-2-methyl-

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Names

[ CAS No. ]:
17215-26-8

[ Name ]:
1-Propanone,1-cyclopentyl-2-methyl-

[Synonym ]:
iso-Propylcyclopentylketon
1-Propanone,1-cyclopentyl-2-methyl

Chemical & Physical Properties

[ Density]:
0.914g/cm3

[ Boiling Point ]:
186.1ºC at 760mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
69.4ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
17.07000

[ LogP ]:
2.40170

[ Vapour Pressure ]:
0.676mmHg at 25°C

[ Index of Refraction ]:
1.453

Related Compounds

  • 1-Propanone,1-(2-methyl-5-benzothiazolyl)-(7CI,8CI)
  • 1-Propanone, 1-(2-methyl-4-pyrimidinyl)- (9CI)
  • 1-Propanone,1-(2-methyl-6-benzothiazolyl)-(7CI,8CI)
  • 1-Propanone,1-(2-methyl-1H-benzimidazol-5-yl)-(9CI)
  • Ethanone, 1-(1-cyclopentyl-2-methyl-1H-imidazol-5-yl)- (9CI)
  • 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANONE
  • 3,4,5-triethoxy-N-(5-(2-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 2-((4-chlorophenyl)sulfonyl)-N-(5-(2-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 3-((4-chlorophenyl)sulfonyl)-N-(5-(2-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)propanamide
  • 4-(N,N-diallylsulfamoyl)-N-(5-(3-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)-N-(5-(3-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-(N,N-diallylsulfamoyl)-N-(5-(4-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-(N-benzyl-N-methylsulfamoyl)-N-(5-(4-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(2-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-(N,N-diethylsulfamoyl)-N-(5-(2-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • 2,4-dichloro-N-(5-(2-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
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