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1-chloro-1,1,3,3,3-pentafluoro-2-[(2E)-2-hydroxyiminocyclopentyl]propan-2-ol

1-chloro-1,1,3,3,3-pentafluoro-2-[(2E)-2-hydroxyiminocyclopentyl]propan-2-ol structure

CAS No:
101932-19-8
Formula:
C8H9ClF5NO2
Chemical Name:
1-chloro-1,1,3,3,3-pentafluoro-2-[(2E)-2-hydroxyiminocyclopentyl]propan-2-ol
Synonyms:
2-(2-Chloro-2,2-difluoro-1-hydroxy-1-trifluoromethylethyl)cyclopentanone oxime; 2-(1-Chloro-2-hydroxy-1,1,3,3,3-pentafluoro-2-propyl)cyclopentanone oxime; Cyclopentanone,2-(1-chloro-2-hydroxy-1,1,3,3,3-pentafluoro-2-propyl)-,oxime;

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1-chloro-1,1,3,3,3-pentafluoro-2-[(2E)-2-hydroxyiminocyclopentyl]propan-2-ol Basic Attributes

Molecular Weight：

281.60800

Exact Mass：

281.0241970

Characteristics

PSA：

52.82000

XLogP3：

2.74170

Density：

1.636g/cm3

Boiling Point：

327.643ºC

Flash Point：

151.953ºC

Refractive Index：

1.46

Vapor Pressure：

0mmHg at 25°C

Computed Properties

Molecular Weight:281.61
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:281.0241970
Monoisotopic Mass:281.0241970
Topological Polar Surface Area:52.8
Heavy Atom Count:17
Complexity:332
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-chloro-1,1,3,3,3-pentafluoro-2-[(2E)-2-hydroxyiminocyclopentyl]propan-2-ol

Basic Attributes
Characteristics
Computed Properties

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