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1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate]

1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate] structure

CAS No:
17088-28-7
Formula:
C16H18O4
Chemical Name:
1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate]
Synonyms:
2-Propenoic acid,3,3′-(1,4-phenylene)bis-,1,1′-diethyl ester;p-Benzenediacrylic acid,diethyl ester;2-Propenoic acid,3,3′-(1,4-phenylene)bis-,diethyl ester;1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate];Diethyl p-phenylenediacrylate;1,4-Bis(2-ethoxycarbonylethenyl)benzene;p-Bis(ethoxycarbonylvinyl)benzene;p-Phenylenediacrylic acid diethyl ester;Diethyl 3,3′-(1,4-phenylene)diacrylate;1,4-Phenylenediacrylic acid diethyl ester

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1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate] Basic Attributes

Molecular Weight：

274.31200

Exact Mass：

274.31

EC Number：

241-150-9

DSSTox ID：

DTXSID5038838

Characteristics

PSA：

52.60000

XLogP3：

2.83920

Density：

1.122g/cm3

Melting Point：

93-94 °C

Boiling Point：

415.8ºC

Flash Point：

207.5ºC

Refractive Index：

1.569

Vapor Pressure：

4.01E-07mmHg at 25°C

1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate] Use and Manufacturing

Manufacturing Info：

2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, 1,1'-diethyl ester: INACTIVE

Computed Properties

Molecular Weight:274.31
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:274.12050905
Monoisotopic Mass:274.12050905
Topological Polar Surface Area:52.6
Heavy Atom Count:20
Complexity:327
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-Diethyl 3,3′-(1,4-phenylene)bis[2-propenoate]

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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