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Name |
Benzaldehyde,4-ethoxy-3-fluoro- |
EINECS | N/A |
CAS No. | 452-00-6 | Density | 1.153 g/cm3 |
PSA | 26.30000 | LogP | 2.03690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9FO2 | Boiling Point | 262.403 °C at 760 mmHg |
Molecular Weight | 168.168 | Flash Point | 109.161 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Ethoxy-3-fluorobenzaldehyde; |
Article Data | 4 |
The Benzaldehyde, 4-ethoxy-3-fluoro- has CAS registry number 452-00-6. This chemical's molecular formula is C9H9FO2 and molecular weight is 168.16. What's more, its systematic name is called 4-Ethoxy-3-fluorobenzaldehyde.
Physical properties about Benzaldehyde, 4-ethoxy-3-fluoro- are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 42; (6)ACD/BCF (pH 7.4): 42; (7)ACD/KOC (pH 5.5): 502; (8)ACD/KOC (pH 7.4): 502; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 44.311 cm3; (15)Molar Volume: 145.818 cm3; (16)Surface Tension: 35.491 dyne/cm; (17)Density: 1.153 g/cm3; (18)Flash Point: 109.161 °C; (19)Enthalpy of Vaporization: 50.018 kJ/mol; (20)Boiling Point: 262.403 °C at 760 mmHg; (21)Vapour Pressure: 0.011 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCOc1ccc(cc1F)C=O
(2) InChI: InChI=1/C9H9FO2/c1-2-12-9-4-3-7(6-11)5-8(9)10/h3-6H,2H2,1H3
(3) InChIKey: QSYSVOBKEQYYJN-UHFFFAOYAB