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Name	5-Bromo-2-iodobenzaldehyde	EINECS	N/A
CAS No.	689291-89-2	Density	2.231
PSA	17.07000	LogP	2.86620
Solubility	N/A	Melting Point	89-90oC
Formula	C7H4 Br I O	Boiling Point	312.152oC at 760 mmHg
Molecular Weight	310.917	Flash Point	142.585oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5-Bromo-2-iodobenzaldehyde	Article Data	17

5-Bromo-2-iodobenzaldehyde Chemical Properties

Molecule structure of 5-Bromo-2-iodobenzaldehyde (CAS NO.689291-89-2):

IUPAC Name: 5-Bromo-2-iodobenzaldehyde
Molecular Weight: 310.91453 [g/mol]
Molecular Formula: C₇H₄BrIO
Index of Refraction: 1.696
Molar Refractivity: 53.603 cm³
Molar Volume: 139.357 cm³
Surface Tension: 54.382 dyne/cm
Density: 2.231 g/cm³
Melting Point: 89-90 °C
Flash Point: 142.585 °C
Enthalpy of Vaporization: 55.312 kJ/mol
Boiling Point: 312.152 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25 °C
XLogP3-AA: 2.7
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 309.84902
MonoIsotopic Mass: 309.84902
Topological Polar Surface Area: 17.1
Heavy Atom Count: 10
Canonical SMILES: C1=CC(=C(C=C1Br)C=O)I
InChI: InChI=1S/C7H4BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChIKey of 5-Bromo-2-iodobenzaldehyde (CAS NO.689291-89-2): MOELYMOGQIDKNW-UHFFFAOYSA-N

5-Bromo-2-iodobenzaldehyde Specification

5-Bromo-2-iodobenzaldehyde (CAS NO.689291-89-2) is also named as Benzaldehyde, 5-bromo-2-iodo- .

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