Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Iodosalicylic acid |
EINECS | N/A |
CAS No. | 16870-28-3 | Density | 2.156 g/cm3 |
PSA | 57.53000 | LogP | 1.69500 |
Solubility | N/A | Melting Point |
230 °C |
Formula | C7H5IO3 | Boiling Point | 362.569 °C at 760 mmHg |
Molecular Weight | 264.019 | Flash Point | 173.076 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39-45 | Risk Codes |
C:; |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Salicylicacid, 4-iodo- (6CI,8CI);2-Hydroxy-4-iodobenzenecarboxylic acid;2-Hydroxy-4-iodobenzoic acid;4-Iodosalicylic acid;NSC 109096; |
Article Data | 17 |
The Benzoic acid,2-hydroxy-4-iodo-, with CAS registry number 16870-28-3, belongs to the following product categories: (1)Benzoic acid; (2)Acids & Esters; (3)Iodine Compounds; (4)Phenols. It has the systematic name of 2-hydroxy-4-iodobenzoic acid. And the chemical formula of this chemical is C7H5IO3.
Physical properties of Benzoic acid,2-hydroxy-4-iodo-: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 0.45; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.89; (8)ACD/KOC (pH 7.4): 1.54; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 47.97 cm3; (15)Molar Volume: 122.4 cm3; (16)Polarizability: 19.01×10-24cm3; (17)Surface Tension: 74.6 dyne/cm; (18)Density: 2.155 g/cm3; (19)Flash Point: 173.1 °C; (20)Enthalpy of Vaporization: 64.21 kJ/mol; (21)Boiling Point: 362.6 °C at 760 mmHg; (22)Vapour Pressure: 6.84E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc(I)cc1O
(2)InChI: InChI=1/C7H5IO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11)
(3)InChIKey: UQOZVZTUJNRMBV-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H5IO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11)
(5)Std. InChIKey: UQOZVZTUJNRMBV-UHFFFAOYSA-N