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Benzoic acid,2-chloro-4-iodo-

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Name

Benzoic acid,2-chloro-4-iodo-

EINECS N/A
CAS No. 145343-76-6 Density 2.077 g/cm3
PSA 37.30000 LogP 2.64280
Solubility N/A Melting Point 166-170 °C
Formula C7H4ClIO2 Boiling Point 337.9 °C at 760 mmHg
Molecular Weight 282.465 Flash Point 158.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37-45-60-61 Risk Codes  T,N:;
Molecular Structure Molecular Structure of 145343-76-6 (2-CHLORO-4-IODOBENZOIC ACID) Hazard Symbols R25-37/38-41-50/53:;
Synonyms

2-Chloro-4-iodobenzoicacid;

Article Data 7

Benzoic acid,2-chloro-4-iodo- Specification

The Benzoic acid,2-chloro-4-iodo-, with the CAS registry number 145343-76-6, belongs to the product categories of Acids & Esters; Chlorine Compounds; Iodine Compounds; C7; Carbonyl Compounds; Carboxylic Acids. This chemical's molecular formula is C7H4ClIO2 and molecular weight is 282.46293. Its IUPAC name is called 2-chloro-4-iodobenzoic acid.

Physical properties of Benzoic acid,2-chloro-4-iodo-: (1)ACD/LogP: 2.71; (2)ACD/LogD (pH 5.5): 0.1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.75; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.673; (11)Molar Refractivity: 50.98 cm3; (12)Molar Volume: 135.9 cm3; (13)Surface Tension: 61.5 dyne/cm; (14)Density: 2.077 g/cm3; (15)Flash Point: 158.2 °C; (16)Enthalpy of Vaporization: 61.35 kJ/mol; (17)Boiling Point: 337.9 °C at 760 mmHg; (18)Vapour Pressure: 3.96E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels can cause damage to health. It may present an immediate or delayed danger to one or more components of the environment. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1I)Cl)C(=O)O
(2)InChI: InChI=1S/C7H4ClIO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11)
(3)InChIKey: KVFAMLOGLYILKM-UHFFFAOYSA-N

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