1,4-Diiodobenzene - CAS 624-38-4
Catalog: |
BB031590 |
Product Name: |
1,4-Diiodobenzene |
CAS: |
624-38-4 |
Synonyms: |
1,4-diiodobenzene |
IUPAC Name: | 1,4-diiodobenzene |
Description: | 1,4-Diiodobenzene (CAS# 624-38-4) is used in single molecular bridging of Au nanogaps. It can also form copolymers with ethynylbenzenes in sponge to give elastic hydrophobic materials. |
Molecular Weight: | 329.90 |
Molecular Formula: | C6H4I2 |
Canonical SMILES: | C1=CC(=CC=C1I)I |
InChI: | InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H |
InChI Key: | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
Boiling Point: | 285 °C |
Purity: | 98 % |
Density: | 2.469 g/cm3 |
Appearance: | White to light yellow crystal powder |
MDL: | MFCD00001054 |
LogP: | 2.89580 |
Vapor Pressure: | 0.00593 [mmHg] |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
22763684 | 20120701 | Two [Cu2I2]-based coordination polymers of 1,3-bis(pyridin-4-yl)propane | Acta crystallographica. Section C, Crystal structure communications |
22398949 | 20120607 | Improving density functional theory for crystal polymorph energetics | Physical chemistry chemical physics : PCCP |
22563977 | 20120606 | Localized reaction at a smooth metal surface: p-diiodobenzene at Cu(110) | Journal of the American Chemical Society |
22511542 | 20120529 | Quantifying homo- and heteromolecular hydrogen bonds as a guide for adduct formation | Chemistry (Weinheim an der Bergstrasse, Germany) |
21905693 | 20111012 | Molecular calipers control atomic separation at a metal surface | Nano letters |
Complexity: | 54.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 329.84025 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 329.84025 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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