1-(2-chlorophenoxy)propan-2-yl pentanoate

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Names

[ CAS No. ]:
5451-94-5

[ Name ]:
1-(2-chlorophenoxy)propan-2-yl pentanoate

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
336.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H19ClO3

[ Molecular Weight ]:
270.75200

[ Flash Point ]:
121.3ºC

[ Exact Mass ]:
270.10200

[ PSA ]:
35.53000

[ LogP ]:
3.84070

[ Index of Refraction ]:
1.499


Related Compounds

  • 1-(2-chlorophenoxy)propan-2-yl formate
  • 1-(2-chlorophenoxy)propan-2-yl 2-methylpropanoate
  • 1-(2-chlorophenoxy)propan-2-yl propanoate
  • [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium,chloride
  • [2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]-2-oxoethyl]-diethylazanium,chloride
  • Benzeneacetic acid,2-(2-chlorophenoxy)-1-methylethyl ester
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,3-thiazol-2-yl)acetamide
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 1-(3,5-dichlorophenyl)-N-(3-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide
  • 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(2-fluorophenyl)acetamide
  • N-(2-chlorophenyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-[acetyl(benzyl)amino]-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide
  • 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(pyridin-2-yl)acetamide
  • 1-(4-methoxyphenyl)-5-oxo-N-[(2E)-5-(phenoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]pyrrolidine-3-carboxamide
  • N-(4-ethyl-5-methylthiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
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