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Home > Encyclopedia > Pentanoic acid, 1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester

Pentanoic acid, 1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester

Pentanoic acid, 1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester structure

Pentanoic acid, 1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester 

structure
  • CAS No:

    78-15-9

  • Formula:

    C21H38O6

  • Chemical Name:

    Pentanoic acid, 1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester

  • Synonyms:

    Pentanoic acid,1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester;Valeric acid,triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol;Pentanoic acid,2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl ester;1,3-Propanediol,2-ethyl-2-(hydroxymethyl)-,trivalerate;Trimethylolpropane trivalerate

Pentanoic acid, 1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester Basic Attributes

386.52282

386.52

201-088-5

Characteristics

78.90000

4.58300

1.002g/cm3

454.7ºC at 760 mmHg

192.1ºC

1.454

Pentanoic acid, 1,1′-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester Use and Manufacturing

Pentanoic acid, 1,1'-[2-ethyl-2-[[(1-oxopentyl)oxy]methyl]-1,3-propanediyl] ester: ACTIVE

Computed Properties

Molecular Weight:386.5
XLogP3:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:19
Exact Mass:386.26683893
Monoisotopic Mass:386.26683893
Topological Polar Surface Area:78.9
Heavy Atom Count:27
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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