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Name |
4-Chloroisophthalic acid |
EINECS | N/A |
CAS No. | 2845-85-4 | Density | 1.586g/cm3 |
PSA | 74.60000 | LogP | 1.73640 |
Solubility | N/A | Melting Point |
>290 °C |
Formula | C8H5ClO4 | Boiling Point | 424.9°Cat760mmHg |
Molecular Weight | 200.578 | Flash Point | 210.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isophthalicacid, 4-chloro- (6CI,7CI,8CI);4-Chloroisophthalic acid;NSC 409493; |
Article Data | 6 |
The 4-Chloroisophthalic acid with its cas register number is 2845-85-4. It also can be called as 4-Chlorobenzene-1,3-dicarboxylic acid and the IUPAC Name about this chemical is 4-chlorobenzene-1,3-dicarboxylic acid.
Physical properties about 4-Chloroisophthalic acid are: (1)ACD/LogP: 1.97; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 52.6Å2; (10)Index of Refraction: 1.63; (11)Molar Refractivity: 45 cm3; (12)Molar Volume: 126.4 cm3; (13)Polarizability: 17.84x10-24cm3; (14)Surface Tension: 71.2 dyne/cm; (15)Enthalpy of Vaporization: 71.63 kJ/mol; (16)Vapour Pressure: 5.59E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Cl
(2)InChI: InChI=1S/C8H5ClO4/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
(3)InChIKey: APLYBKHRTXFIBT-UHFFFAOYSA-N