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1,1′-[1-[(2-Propen-1-yloxy)methyl]-1,2-ethanediyl] bis(3-oxobutanoate)

1,1′-[1-[(2-Propen-1-yloxy)methyl]-1,2-ethanediyl] bis(3-oxobutanoate) structure

CAS No:
77376-18-2
Formula:
C14H20O7
Chemical Name:
1,1′-[1-[(2-Propen-1-yloxy)methyl]-1,2-ethanediyl] bis(3-oxobutanoate)
Synonyms:
Butanoic acid,3-oxo-,1,1′-[1-[(2-propen-1-yloxy)methyl]-1,2-ethanediyl] ester;Butanoic acid,3-oxo-,1-[(2-propenyloxy)methyl]-1,2-ethanediyl ester;1,1′-[1-[(2-Propen-1-yloxy)methyl]-1,2-ethanediyl] bis(3-oxobutanoate)

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1,1′-[1-[(2-Propen-1-yloxy)methyl]-1,2-ethanediyl] bis(3-oxobutanoate) Basic Attributes

Molecular Weight：

300.3044

Exact Mass：

300.30

EC Number：

278-677-9

Characteristics

PSA：

XLogP3：

0.3

Density：

1.143±0.06 g/cm3(Predicted)

Boiling Point：

412.5ºC at 760 mmHg

Flash Point：

181ºC

Refractive Index：

1.46

Computed Properties

Molecular Weight:300.30
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:300.12090297
Monoisotopic Mass:300.12090297
Topological Polar Surface Area:118
Heavy Atom Count:21
Complexity:400
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-[1-[(2-Propen-1-yloxy)methyl]-1,2-ethanediyl] bis(3-oxobutanoate)

Basic Attributes
Characteristics
Computed Properties
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1,1′-[1-[(2-Propen-1-yloxy)methyl]-1,2-ethanediyl] bis(3-oxobutanoate)

SDS

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