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2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone

2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone structure

CAS No:
29936-71-8
Formula:
C16H21NO3
Chemical Name:
2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone
Synonyms:
4'-(Hexahydro-1H-azepinyl)carbonylmethoxyacetophenone; 1-[(4-acetyl-phenoxy)-acetyl]-azepane; ACETOPHENONE,4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXY; 1H-Azepine,hexahydro-1-(2-(p-acetylphenoxy)acetyl);

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2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone Basic Attributes

Molecular Weight：

275.34300

Exact Mass：

275.15214353 g/mol

DSSTox ID：

DTXSID10184042

Characteristics

PSA：

46.61000

XLogP3：

2.60850

Density：

1.117g/cm3

Boiling Point：

479.2ºC

Flash Point：

243.6ºC

Refractive Index：

1.534

Vapor Pressure：

2.4E-09mmHg at 25°C

Computed Properties

Molecular Weight:275.34
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:275.15214353
Monoisotopic Mass:275.15214353
Topological Polar Surface Area:46.6
Heavy Atom Count:20
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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