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2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol

2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol structure

CAS No:
1944-05-4
Formula:
C13H7F5O
Chemical Name:
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol
Synonyms:
Benzenemethanol,2,3,4,5,6-pentafluoro-α-phenyl-;Benzhydrol,2,3,4,5,6-pentafluoro-;2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol;2,3,4,5,6-Pentafluorobenzhydrol;(Pentafluorophenyl)(phenyl)methanol;1-Phenyl-1-(2,3,4,5,6-pentafluorophenyl)methanol;(2,3,4,5,6-Pentafluorophenyl)-phenylmethanol
Categories:
Organic Chemistry > Coordination Complexes

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2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol Basic Attributes

Molecular Weight：

274.18600

Exact Mass：

274.19

EC Number：

217-741-2

Characteristics

PSA：

20.23000

XLogP3：

3.46380

Melting Point：

47 °C

Boiling Point：

115-117 °C @ Press: 1.7 Torr

Flash Point：

>110°C

Vapor Pressure：

0.00154mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26; S36

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:274.19
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:274.04170565
Monoisotopic Mass:274.04170565
Topological Polar Surface Area:20.2
Heavy Atom Count:19
Complexity:281
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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