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2-Fluoro-7,7,8,8-tetracyanoquinodimethane

2-Fluoro-7,7,8,8-tetracyanoquinodimethane structure

CAS No:
69857-37-0
Formula:
C12H3FN4
Chemical Name:
2-Fluoro-7,7,8,8-tetracyanoquinodimethane
Synonyms:
2-[4-(dicyanomethylidene)-3-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile;

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2-Fluoro-7,7,8,8-tetracyanoquinodimethane Basic Attributes

Molecular Weight：

222.17700

Exact Mass：

222.03417427

DSSTox ID：

DTXSID30599533

HScode：

2926909090

Characteristics

PSA：

95.16000

XLogP3：

0.22142

Density：

1.38g/cm3

Melting Point：

216ºC

Boiling Point：

131.6ºC at 760 mmHg

Flash Point：

33.4ºC

Refractive Index：

1.585

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:222.18
XLogP3:0.8
Hydrogen Bond Acceptor Count:5
Exact Mass:222.03417427
Monoisotopic Mass:222.03417427
Topological Polar Surface Area:95.2
Heavy Atom Count:17
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Fluoro-7,7,8,8-tetracyanoquinodimethane

Basic Attributes
Characteristics
Safety Information
Computed Properties

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