Products Categories
| CAS No.: | 825-98-9 |
|---|---|
| Name: | 3-FLUORO-4-IODOBENZOIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C7H4FIO2 |
| Molecular Weight: | 266.01 |
| Synonyms: | 3-Fluoro-4-iodobenzoicacid;3-fluoro-4-iodobenzoic acid;benzoic acid, 3-fluoro-4-iodo-; |
| Density: | 2.074 g/cm3 |
| Boiling Point: | 318.5 °C at 760 mmHg |
| Flash Point: | 146.4 °C |
| Hazard Symbols: | T |
| Risk Codes: | 25 |
| Safety: | 45 |
| PSA: | 37.30000 |
| LogP: | 2.12850 |
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
What can I do for you?
Get Best Price
Specification
The Benzoic acid,3-fluoro-4-iodo-, with the CAS registry number 825-98-9, has the systematic name of 3-fluoro-4-iodobenzoic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H4FIO2.
The characteristics of Benzoic acid,3-fluoro-4-iodo- are as followings: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.4; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 2.5; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.59; (8)ACD/KOC (pH 7.4): 1.18; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 46.08 cm3; (15)Molar Volume: 128.2 cm3; (16)Polarizability: 18.26×10-24cm3; (17)Surface Tension: 56.8 dyne/cm; (18)Density: 2.074 g/cm3; (19)Flash Point: 146.4 °C; (20)Enthalpy of Vaporization: 59.13 kJ/mol; (21)Boiling Point: 318.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00015 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1cc(ccc1I)C(O)=O
(2)InChI: InChI=1/C7H4FIO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11)
(3)InChIKey: KPMBAMKKTJSICO-UHFFFAOYAD