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2-(1H-Imidazol-1-yl)-1-phenylethanone

2-(1H-Imidazol-1-yl)-1-phenylethanone structure

CAS No:
24155-34-8
Formula:
C11H10N2O
Chemical Name:
2-(1H-Imidazol-1-yl)-1-phenylethanone
Synonyms:
Ethanone,2-(1H-imidazol-1-yl)-1-phenyl-;Acetophenone,2-imidazol-1-yl-;2-(1H-Imidazol-1-yl)-1-phenylethanone;2-(1-Imidazolyl)acetophenone;1-Phenacyl-1H-Imidazole;NKI 42224;1-Phenacylimidazole;2-(Imidazol-1-yl)-1-phenylethanone;2-(1H-Imidazol-1-yl)-1-phenylethan-1-one;772333-56-9

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2-(1H-Imidazol-1-yl)-1-phenylethanone Basic Attributes

Molecular Weight：

186.21000

Exact Mass：

186.21

DSSTox ID：

DTXSID20178856

HScode：

2933290090

Characteristics

PSA：

34.89000

XLogP3：

1.76600

Density：

1.12g/cm3

Melting Point：

118 °C

Boiling Point：

395ºC

Flash Point：

192.7ºC

Refractive Index：

1.592

Vapor Pressure：

1.9E-06mmHg at 25°C

Computed Properties

Molecular Weight:186.21
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:186.079312947
Monoisotopic Mass:186.079312947
Topological Polar Surface Area:34.9
Heavy Atom Count:14
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1H-Imidazol-1-yl)-1-phenylethanone

Basic Attributes
Characteristics
Computed Properties

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