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Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, 1,1′-diacetate

Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, 1,1′-diacetate structure

CAS No:
26692-46-6
Formula:
C14H18ClNO4
Chemical Name:
Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, 1,1′-diacetate
Synonyms:
Ethanol,2,2′-[(3-chlorophenyl)imino]bis-,1,1′-diacetate;Ethanol,2,2′-[(m-chlorophenyl)imino]di-,diacetate (ester);Ethanol,2,2′-[(3-chlorophenyl)imino]bis-,diacetate (ester);Ethanol,2,2′-(m-chlorophenylimino)di-,diacetate;N,N-Bis(2-acetoxyethyl)-m-chloroaniline;m-Chloro-N,N-bis(2-acetoxyethyl)aniline;N,N-Bis(2-acetoxyethyl)-3-chloroaniline;N,N-Bis(2-acetoxyethyl)-m-chloroaniline

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Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, 1,1′-diacetate Basic Attributes

Molecular Weight：

299.75000

Exact Mass：

299.75

EC Number：

247-904-3

DSSTox ID：

DTXSID3067235

Characteristics

PSA：

55.84000

XLogP3：

2.27260

Density：

1.221 g/cm3

Boiling Point：

400.7ºC at 760 mmHg

Flash Point：

196.1ºC

Refractive Index：

1.538

Vapor Pressure：

1.25E-06mmHg at 25°C

Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, 1,1′-diacetate Use and Manufacturing

Manufacturing Info：

Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-, 1,1'-diacetate: INACTIVE

Computed Properties

Molecular Weight:299.75
XLogP3:2.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:299.0924357
Monoisotopic Mass:299.0924357
Topological Polar Surface Area:55.8
Heavy Atom Count:20
Complexity:304
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Ethanol, 2,2′-[(3-chlorophenyl)imino]bis-, 1,1′-diacetate

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

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