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3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid]

3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid] structure

CAS No:
1030-02-0
Formula:
C13H16O4S2
Chemical Name:
3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid]
Synonyms:
Propanoic acid,3,3′-[(phenylmethylene)bis(thio)]bis-;Propionic acid,3,3′-(benzylidenedithio)di-;Propionic acid,(benzylidenedithio)di-;3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid];3,3′-Benzylidenedithiobis(propionic acid);3,3′-[(Phenylmethylene)bis(thio)]bis[propionic acid];3,3′-(Benzylidenedithio)dipropanoic acid;3,3′-[(Phenylmethylene)bis(thio)]bispropanoic acid

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3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid] Basic Attributes

Molecular Weight：

300.39400

Exact Mass：

300.39

EC Number：

213-845-7

DSSTox ID：

DTXSID3061421

HScode：

2930909090

Characteristics

PSA：

125.20000

XLogP3：

3.10100

Density：

1.348g/cm3

Melting Point：

86-87 °C

Boiling Point：

519.7ºC at 760mmHg

Flash Point：

268.1ºC

Refractive Index：

1.618

Vapor Pressure：

1.26E-11mmHg at 25°C

3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid] Use and Manufacturing

Manufacturing Info：

Propanoic acid, 3,3'-[(phenylmethylene)bis(thio)]bis-: INACTIVE

Computed Properties

Molecular Weight:300.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:300.04900133
Monoisotopic Mass:300.04900133
Topological Polar Surface Area:125
Heavy Atom Count:19
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3,3′-[(2-Bromo-1,4-phenylene)di-(1E)-2,1-ethenediyl]bis[6-hydroxybenzoic acid] Formula

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Guide of 3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid]

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

3,3′-[(Phenylmethylene)bis(thio)]bis[propanoic acid]

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