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N,N′-1,3-Phenylenebis[3-oxobutanamide]

N,N′-1,3-Phenylenebis[3-oxobutanamide] structure

CAS No:
13733-33-0
Formula:
C14H16N2O4
Chemical Name:
N,N′-1,3-Phenylenebis[3-oxobutanamide]
Synonyms:
Butanamide,N,N′-1,3-phenylenebis[3-oxo-;Acetoacetamide,N,N′-m-phenylenebis-;N,N′-1,3-Phenylenebis[3-oxobutanamide];3′-Acetoacetamidoacetoacetanilide;NSC 156993

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N,N′-1,3-Phenylenebis[3-oxobutanamide] Basic Attributes

Molecular Weight：

276.28800

Exact Mass：

276.29

EC Number：

237-302-9

UNII：

AEP1SK0GLR

NSC Number：

156993

DSSTox ID：

DTXSID4065602

HScode：

2924299090

Characteristics

PSA：

92.34000

XLogP3：

1.66780

Density：

1.279g/cm3

Melting Point：

120-121 °C

Boiling Point：

575.3ºC

Flash Point：

231.2ºC

Refractive Index：

1.595

Vapor Pressure：

3.08E-13mmHg at 25°C

N,N′-1,3-Phenylenebis[3-oxobutanamide] Use and Manufacturing

Manufacturing Info：

Butanamide, N,N'-1,3-phenylenebis[3-oxo-: INACTIVE

Computed Properties

Molecular Weight:276.29
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:276.11100700
Monoisotopic Mass:276.11100700
Topological Polar Surface Area:92.3
Heavy Atom Count:20
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N′-1,3-Phenylenebis[3-oxobutanamide]

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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