pentyl non-2-enoate

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Names

[ CAS No. ]:
67663-04-1

[ Name ]:
pentyl non-2-enoate

[Synonym ]:
2-nonenoic acid pentyl ester

Chemical & Physical Properties

[ Density]:
0.881g/cm3

[ Boiling Point ]:
291.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H26O2

[ Molecular Weight ]:
226.35500

[ Flash Point ]:
142.4ºC

[ Exact Mass ]:
226.19300

[ PSA ]:
26.30000

[ LogP ]:
4.24640

[ Index of Refraction ]:
1.448

Related Compounds

  • Methyl non-2-enoate
  • octyl non-2-enoate
  • butyl non-2-enoate
  • tert-butyl non-2-enoate
  • ethyl (2E)-non-2-enoate
  • (Z)-methyl non-2-enoate
  • 2-[(2R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2R)-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}pyrrolidin-2-yl]acetic acid
  • 3-Bromo-5-(isocyanatomethyl)pyridine
  • 3-Amino-1-(5-bromo-1,3-thiazol-2-yl)propan-1-one
  • 4-(2,2,2-Trifluoroethyl)oxane-2,6-dione
  • 3-Bromo-5-ethenyl-2-methoxythiophene
  • 5-(3-Bromo-2,2-dimethylpropyl)-2-fluoropyridine
  • 5,6-Dihydrobenzo[B]thiophen-7(4H)-one oxime
  • 3-Methanesulfonyl-4-propylcyclohexan-1-ol
  • tert-Butyl ((1S,4R,5R)-2-azabicyclo[3.2.1]octan-4-yl)carbamate
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