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Heptanoic acid, 1,1′-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester

Heptanoic acid, 1,1′-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester structure

CAS No:
25811-35-2
Formula:
C33H60O8
Chemical Name:
Heptanoic acid, 1,1′-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester
Synonyms:
Heptanoic acid,1,1′-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester;Heptanoic acid,neopentanetetrayl ester;Heptanoic acid,2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester;Pentaerythritol,tetraheptanoate;Pentaerythritol tetraenanthate;Pentaerythrityl tetraheptanoate;Pentaerythritol tetra-n-heptanoate;56740-05-7

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Heptanoic acid, 1,1′-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester Basic Attributes

Molecular Weight：

584.8247

Exact Mass：

584.82

EC Number：

247-279-7

UNII：

750HPD2T6W

DSSTox ID：

DTXSID50180467

HScode：

2915900090

Characteristics

PSA：

105.20000

XLogP3：

8.02720

Density：

0.995g/cm3

Melting Point：

-1.5--0.5ºC

Boiling Point：

618ºC at 760mmHg

Flash Point：

249.7ºC

Refractive Index：

1.463

Computed Properties

Molecular Weight:584.8
XLogP3:9.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:32
Exact Mass:584.42881887
Monoisotopic Mass:584.42881887
Topological Polar Surface Area:105
Heavy Atom Count:41
Complexity:573
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Heptanoic acid, 1,1′-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester

Basic Attributes
Characteristics
Computed Properties
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Heptanoic acid, 1,1′-[2,2-bis[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester

SDS

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