Propanoic acid,2-methyl-, cyclopentyl ester

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Names

[ CAS No. ]:
6290-14-8

[ Name ]:
Propanoic acid,2-methyl-, cyclopentyl ester

[Synonym ]:
EINECS 228-535-7
Cyclopentyl isobutyrate

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
183.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O2

[ Molecular Weight ]:
156.22200

[ Flash Point ]:
62.1ºC

[ Exact Mass ]:
156.11500

[ PSA ]:
26.30000

[ LogP ]:
2.12820

[ Index of Refraction ]:
1.444

Related Compounds

  • Pentanoic acid,2-methyl-, cyclopentyl ester
  • Propanoic acid,2-methyl-, tributylstannyl ester
  • Propanoic acid,2-methyl-, octyl ester
  • Propanoic acid,2-methyl-,ethyl ester,conjugate monoacid (9CI)
  • Propanoic acid,2-methyl-,methyl ester,radical ion(1+) (9CI)
  • Propanoic acid,2-methyl-, decyl ester
  • N-(1-benzylpiperidin-4-yl)-1-(6-methoxypyridazin-3-yl)piperidine-3-carboxamide
  • N-[2-(6-fluoro-4-oxoquinazolin-3(4H)-yl)ethyl]-1H-indole-3-carboxamide
  • Methyl 5-(4-fluorophenyl)-2-{[3-(3-methoxy-1,2-oxazol-5-yl)propanoyl]amino}-1,3-thiazole-4-carboxylate
  • 5-(2-thienyl)-N~3~-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)-1H-pyrazole-3-carboxamide
  • Benzeneacetonitrile, alpha-(3-aminopropyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, (R)-
  • 5-Fluoro-2-[2-(4-methoxyphenethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl methyl ether
  • 4-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]-4-(methylsulfanyl)butanoyl]-N,N-dimethyltetrahydro-1(2H)-pyrazinesulfonamide
  • 1-(2-methoxyethyl)-N-(3-pyridylmethyl)-1H-indole-6-carboxamide
  • 3-methyl-6-(propan-2-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl][1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 1-(phenylsulfonyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]piperidine-4-carboxamide
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