Basic Information | Post buying leads | Suppliers |
Name |
Benzoicacid, 3-fluoro-5-iodo- |
EINECS | N/A |
CAS No. | 723294-74-4 | Density | 2.074 g/cm3 |
PSA | 37.30000 | LogP | 2.12850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4 F I O2 | Boiling Point | 329.8 °C at 760 mmHg |
Molecular Weight | 266.01 | Flash Point | 153.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-FLUORO-3-IODOBENZOIC ACID;3-FLUORO-5-IODOBENZOIC ACID;RARECHEM AL BO 1036 |
This chemical is called Benzoicacid, 3-fluoro-5-iodo-, and its systematic name is 3-fluoro-5-iodobenzoic acid. With the molecular formula of C7H4FIO2, its molecular weight is 266.01. The CAS registry number of this chemical is 723294-74-4. Additionally, its product categories are Benzoic Acid; Acids & Esters; Fluorine Compounds; Iodine Compounds.
Other characteristics of the Benzoicacid, 3-fluoro-5-iodo- can be summarised as followings: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 0.3; (5)ACD/BCF (pH 5.5): 2.37; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.88; (8)ACD/KOC (pH 7.4): 1.38; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3 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: 153.2 °C; (20)Enthalpy of Vaporization: 60.41 kJ/mol; (21)Boiling Point: 329.8 °C at 760 mmHg; (22)Vapour Pressure: 6.98E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(C(=O)O)cc(I)c1
2.InChI: InChI=1/C7H4FIO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
3.InChIKey: GYWJTQMNTRDRNA-UHFFFAOYAD