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Name |
4-Fluoro-3-iodobenzaldehyde |
EINECS | N/A |
CAS No. | 227609-88-3 | Density | 1.962g/cm3 |
PSA | 17.07000 | LogP | 2.24280 |
Solubility | N/A | Melting Point |
67° |
Formula | C7H4 F I O | Boiling Point | 274.1°C at 760 mmHg |
Molecular Weight | 250.011 | Flash Point | 119.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Iodo-4-fluorobenzaldehyde;4-Fluoro-3-iodobenzaldehyde |
Article Data | 15 |
Molecular structure of 4-Fluoro-3-iodobenzaldehyde (CAS NO.227609-88-3) is:
Product Name: 4-Fluoro-3-iodobenzaldehyde
CAS Registry Number: 227609-88-3
IUPAC Name: 4-Fluoro-3-iodobenzaldehyde
Molecular Weight: 250.008933 [g/mol]
Molecular Formula: C7H4FIO
XLogP3-AA: 2.1
H-Bond Donor: 0
H-Bond Acceptor: 2
Melting Point: 67 °C
Index of Refraction: 1.64
Molar Refractivity: 45.9 cm3
Molar Volume: 127.3 cm3
Surface Tension: 47.8 dyne/cm
Density: 1.962 g/cm3
Flash Point: 119.6 °C
Enthalpy of Vaporization: 51.25 kJ/mol
Boiling Point: 274.1 °C at 760 mmHg
Vapour Pressure: 0.0055 mmHg at 25 °C
Product Categories: Adehydes, Acetals & Ketones;Fluorine Compounds;Iodine Compounds
Canonical SMILES: C1=CC(=C(C=C1C=O)I)F
InChI: InChI=1S/C7H4FIO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
InChIKey: DGUYWJGDFCRUHC-UHFFFAOYSA-N
4-Fluoro-3-iodobenzaldehyde , its cas register number is 227609-88-3. It also can be called Benzaldehyde,4-fluoro-3-iodo- ; 3-Iodo-4-fluorobenzaldehyde .