IUPAC Name: 4-Fluorobenzaldehyde
Synonyms of 4-Fluorobenzaldehyde (CAS NO.459-57-4): 4-Fluorbenzolcarbaldehyd ; 4-Fluorobenzaldehyde ; Benzaldehyde, 4-fluoro- ; 4-Fluorobenzaldehyde 99%
Molecular Structure:
Molecular Formula : C₇H₅FO
Molecular Weight: 124.11
CAS NO: 459-57-4
EINECS : 207-293-6
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 17.07 Å²
Index of Refraction: 1.539
Molar Refractivity: 32.99 cm³
Molar Volume: 105.3 cm³
Index of Refraction: 1.539
Surface Tension: 36.8 dyne/cm
Density: 1.178 g/cm³
Flash Point: 56.7 °C
Enthalpy of Vaporization: 41.83 kJ/mol
Boiling Point: 182 °C at 760 mmHg
Vapour Pressure: 0.828 mmHg at 25°C
Melting point : -10 ºC
Water solubility: Immiscible.
Sensitive : Air Sensitive
SMILES: O=Cc1ccc(F)cc1
InChI: InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H
InChIKey: UOQXIWFBQSVDPP-UHFFFAOYAW
Std. InChI: InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H
Std. InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N
Product Categories of of 4-Fluorobenzaldehyde (CAS NO.459-57-4): Fluoro-Aromatics;Benzaldehyde;Fluorobenzene;Adehydes, Acetals & Ketones;Fluorine Compounds;Atorvastatin Calcium;Pharmaceutical Intermediate;Aldehydes;C7;Carbonyl Compounds