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2-Fluoro[1,1′-biphenyl]-4-carboxaldehyde

2-Fluoro[1,1′-biphenyl]-4-carboxaldehyde structure

CAS No:
57592-43-5
Formula:
C13H9FO
Chemical Name:
2-Fluoro[1,1′-biphenyl]-4-carboxaldehyde
Synonyms:
[1,1′-Biphenyl]-4-carboxaldehyde,2-fluoro-;2-Fluoro[1,1′-biphenyl]-4-carboxaldehyde;3-Fluoro-4-phenylbenzaldehyde;2-Fluorobiphenyl-4-carboxaldehyde;2-Fluoro-[1,1′-biphenyl]-4-carbaldehyde

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2-Fluoro[1,1′-biphenyl]-4-carboxaldehyde Basic Attributes

Molecular Weight：

200.20800

Exact Mass：

200.21

DSSTox ID：

DTXSID90374641

HScode：

2913000090

Characteristics

PSA：

17.07000

XLogP3：

3.30520

Density：

1.173g/cm3

Melting Point：

27-31ºC

Boiling Point：

315.8ºC

Flash Point：

>230ºC

Refractive Index：

1.59

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26; S36/37

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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:200.21
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:200.063743068
Monoisotopic Mass:200.063743068
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Fluoro[1,1′-biphenyl]-4-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

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