 Home > Encyclopedia > 1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol

1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol

1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol structure

CAS No:
101517-12-8
Formula:
C10H15F6NO2
Chemical Name:
1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol
Synonyms:
Heptaldehyde,2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-,oxime; HEPTANAL,2-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-,OXIME; 2-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)heptanal oxime; Enanthal,2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-,oxime; 2-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethylethyl)-1-heptaldehyde oxime;

Request for Quotation

1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol Basic Attributes

Molecular Weight：

295.22200

Exact Mass：

295.10069769

Characteristics

PSA：

52.82000

XLogP3：

3.49860

Density：

1.309g/cm3

Boiling Point：

313.906ºC

Flash Point：

143.646ºC

Refractive Index：

1.395

Vapor Pressure：

0mmHg at 25°C

Computed Properties

Molecular Weight:295.22
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:295.10069769
Monoisotopic Mass:295.10069769
Topological Polar Surface Area:52.8
Heavy Atom Count:19
Complexity:285
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: smz-tmp; no chemical name; acetic acid formula; nitrogen trifluoride; menthone ghs symbol; prosperity galaxy

Guide of 1,1,1-trifluoro-3-[(E)-hydroxyiminomethyl]-2-(trifluoromethyl)octan-2-ol

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.