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PENTAERYTHRITOLTETRAHEXANOATE

PENTAERYTHRITOLTETRAHEXANOATE structure

CAS No:
7445-47-8
Formula:
C29H52O8
Chemical Name:
PENTAERYTHRITOLTETRAHEXANOATE
Synonyms:
Pentaerythritol tetracaproate;Pentaerythrityl tetrahexanoate;PENTAERYTHRITOL TETRAHEXANOATE;2,2-Bis(hydroxymethyl)-1,3-propanediol tetrahexanoate;2,2-Bis[(hexanoyloxy)methyl]-1,3-propanediol dihexanoate;2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propane-Hexanoicacid;Tetrakis(hexanoic acid)(methanetetrayltetrakismethylene) ester;hexanoicacid3-hexanoyloxy-2,2-bis-(hexanoyloxymethyl)-propylester;hexanoicacid,2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediylester;Hexanoic Acid 1,1'-[2,2-Bis[[(1-oxohexyl)ox

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Description

Yellow Liquid

PENTAERYTHRITOLTETRAHEXANOATE Basic Attributes

Molecular Weight：

528.71800

Exact Mass：

528.36600

Characteristics

PSA：

105.20000

XLogP3：

6.46680

Density：

1.014g/cm3

Boiling Point：

574.4ºC at 760 mmHg

Flash Point：

235.9ºC

Refractive Index：

1.462

Computed Properties

Molecular Weight:528.7
XLogP3:7.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:28
Exact Mass:528.36621861
Monoisotopic Mass:528.36621861
Topological Polar Surface Area:105
Heavy Atom Count:37
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of PENTAERYTHRITOLTETRAHEXANOATE

Description
Basic Attributes
Characteristics
Computed Properties

PENTAERYTHRITOLTETRAHEXANOATE

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