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6,8-difluoro-2-methyl-1H-quinolin-4-one

6,8-difluoro-2-methyl-1H-quinolin-4-one structure

CAS No:
219689-64-2
Formula:
C10H7F2NO
Chemical Name:
6,8-difluoro-2-methyl-1H-quinolin-4-one
Synonyms:
6,8-difluoro-2-methylquinolin-4-ol;

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6,8-difluoro-2-methyl-1H-quinolin-4-one Basic Attributes

Molecular Weight：

195.16500

Exact Mass：

195.04957017 g/mol

NSC Number：

137120

DSSTox ID：

DTXSID50300461

HScode：

2933499090

Characteristics

PSA：

33.12000

XLogP3：

2.52700

Density：

1.314g/cm3

Boiling Point：

266.8ºC

Flash Point：

115.1ºC

Refractive Index：

1.534

Vapor Pressure：

0.00847mmHg at 25°C

Computed Properties

Molecular Weight:195.16
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:195.04957017
Monoisotopic Mass:195.04957017
Topological Polar Surface Area:29.1
Heavy Atom Count:14
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 dimethylbutane; 2-pentanol; isoamyl acetate; hydroxide anion; ammonium sulfide; 1 3 bisphosphoglycerate

Guide of 6,8-difluoro-2-methyl-1H-quinolin-4-one

Basic Attributes
Characteristics
Computed Properties

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