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Name |
3-Fluoro-5-formylbenzonitrile |
EINECS | N/A |
CAS No. | 1003708-42-6 | Density | 1.26 g/cm3 |
PSA | 40.86000 | LogP | 1.50988 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H4FNO | Boiling Point | 205.165 °C at 760 mmHg |
Molecular Weight | 149.124 | Flash Point | 77.882 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Cyano-5-fluorobenzaldehyde; |
Article Data | 5 |
The 3-Fluoro-5-formylbenzonitrile, with the CAS registry number of 1003708-42-6, is also known as 3-Cyano-5-fluorobenzaldehyde. Its molecular formula is C8H4FNO and molecular weight is 149.12. What's more, its systematic name is 3-Fluoro-5-formyl-benzonitrile.
Physical properties about the 3-Fluoro-5-formylbenzonitrile are: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.328; (4)ACD/LogD (pH 7.4): 1.328; (5)ACD/BCF (pH 5.5): 6.013; (6)ACD/BCF (pH 7.4): 6.013; (7)ACD/KOC (pH 5.5): 125.684; (8)ACD/KOC (pH 7.4): 125.684; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.86 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 36.402 cm3; (15)Molar Volume: 118.363 cm3; (16)Surface Tension: 45.584 dyne/cm; (17)Density: 1.26 g/cm3; (18)Flash Point: 77.882 °C; (19)Enthalpy of Vaporization: 44.14 kJ/mol; (20)Boiling Point: 205.165 °C at 760 mmHg; (21)Vapour Pressure: 0.254 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cc(cc1C#N)F)C=O
(2) InChI: InChI=1/C8H4FNO/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3,5H
(3) InChIKey: MJDZWYNXMPFSJE-UHFFFAOYAD