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1-BROMO-1,1,2,2-TETRAFLUORO-4-IODOBUTANE

1-BROMO-1,1,2,2-TETRAFLUORO-4-IODOBUTANE structure

CAS No:
129587-49-1
Formula:
C4H4BrF4I
Chemical Name:
1-BROMO-1,1,2,2-TETRAFLUORO-4-IODOBUTANE
Synonyms:
1-bromo-1,1,2,2-tetrafluoro-4-iodobutane;1-Bromo-4-iodo-1,1,2,2-tetrafluorobutane;Butane,1-bromo-1,1,2,2-tetrafluoro-4-iodo-;ACMC-1C98V;SCHEMBL1773377;CTK4B6325;DTXSID90660314;MFCD07784199;ZINC63148587;AKOS007930049
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-BROMO-1,1,2,2-TETRAFLUORO-4-IODOBUTANE Basic Attributes

Molecular Weight：

334.88

Exact Mass：

333.84800

DSSTox ID：

DTXSID90660314

Characteristics

PSA：

XLogP3：

3.43450

Density：

2.255g/cm3

Boiling Point：

172.8ºC at 760mmHg

Flash Point：

110

Refractive Index：

1.475

Vapor Pressure：

1.74mmHg at 25°C

Safety Information

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

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

Computed Properties

Molecular Weight:334.88
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:333.84772
Monoisotopic Mass:333.84772
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-BROMO-1,1,2,2-TETRAFLUORO-4-IODOBUTANE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-BROMO-1,1,2,2-TETRAFLUORO-4-IODOBUTANE

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