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2,2'-DIIODOBIPHENYL

2,2'-DIIODOBIPHENYL structure

CAS No:
2236-52-4
Formula:
C12H8I2
Chemical Name:
2,2'-DIIODOBIPHENYL
Synonyms:
2,2"-Diiodobiphenyl;2,2-DIIODOBIPHENYL;1-iodo-2-(2-iodophenyl)benzene;2,2"-Diiodo-1,1"-biphenyl;1,1"-Biphenyl, 2,2"-diiodo-;NSC159317;ACMC-209fvq;SCHEMBL1226577;CTK4E9299;DTXSID80176893
Categories:
Organic Chemistry > Coordination Complexes

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2,2'-DIIODOBIPHENYL Basic Attributes

Molecular Weight：

406.005

Exact Mass：

405.87200

NSC Number：

159317

DSSTox ID：

DTXSID80176893

HScode：

2903999090

Characteristics

PSA：

XLogP3：

4.56280

Density：

2.041 g/cm3

Melting Point：

210-211℃

Boiling Point：

398.1ºC at 760 mmHg

Flash Point：

204.8ºC

Refractive Index：

1.697

Vapor Pressure：

3.48E-06mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P273, P280, P305+P351+P338, P337+P313, P391, P501

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, 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:406.00
XLogP3:4.8
Rotatable Bond Count:1
Exact Mass:405.87155
Monoisotopic Mass:405.87155
Heavy Atom Count:14
Complexity:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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