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| CAS No.: | 877264-44-3 |
|---|---|
| Name: | 5-FLUORO-2-IODOBENZALDEHYDE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C7H4FIO |
| Molecular Weight: | 250.011 |
| Synonyms: | 2-Iodo-5-fluorobenzaldehyde; |
| Density: | 1.962 g/cm3 |
| Boiling Point: | 256.6 °C at 760 mmHg |
| Flash Point: | 109 °C |
| PSA: | 17.07000 |
| LogP: | 2.24280 |
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- Total:34 Page 1 of 1 1
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Specification
This chemical is called Benzaldehyde, 5-fluoro-2-iodo-, and its systematic name is 5-Fluoro-2-iodo-benzaldehyde. With the molecular formula of C7H4FIO, its molecular weight is 250.00. The CAS registry number of this chemical is 877264-44-3.
Other characteristics of the Benzaldehyde, 5-fluoro-2-iodo- can be summarised as followings: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.95; (4)ACD/LogD (pH 7.4): 2.95 ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 17.07 Å2; (9)Index of Refraction: 1.64; (10)Molar Refractivity: 45.9 cm3; (11)Molar Volume: 127.3 cm3; (12)Polarizability: 18.19×10-24cm3; (13)Surface Tension: 47.8 dyne/cm; (14)Density: 1.962 g/cm3; (15)Flash Point: 109 °C; (16)Enthalpy of Vaporization: 49.41 kJ/mol; (17)Boiling Point: 256.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0153 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc(c(cc1F)C=O)I
2.InChI: InChI=1/C7H4FIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
3.InChIKey: KSDLYLRIDDWCNS-UHFFFAOYAE