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Name |
4-Fluorobenzene-1,3-dicarboxylic acid |
EINECS | N/A |
CAS No. | 327-95-7 | Density | 1.551 g/cm3 |
PSA | 74.60000 | LogP | 1.22210 |
Solubility | N/A | Melting Point |
300-301 °C |
Formula | C8H5FO4 | Boiling Point | 403.4 °C at 760 mmHg |
Molecular Weight | 184.124 | Flash Point | 197.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Fluoroisophthalic acid; |
Article Data | 3 |
The 4-Fluorobenzene-1,3-dicarboxylic acid, with the CAS registry number 327-95-7, is also called 4-Fluoroisophthalic acid. The molecular formula of the chemical is C8H5FO4.
The characteristics of this chemical are as followings: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 52.6 Å2; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 40.1 cm3; (13)Molar Volume: 118.7 cm3; (14)Polarizability: 15.89 10-24cm3; (15)Surface Tension: 66.2 dyne/cm; (16)Density: 1.551 g/cm3; (17)Flash Point: 197.8 °C; (18)Enthalpy of Vaporization: 69.04 kJ/mol; (19)Boiling Point: 403.4 °C at 760 mmHg; (20)Vapour Pressure: 3.12E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c1cc(ccc1F)C(=O)O
(2)InChI: InChI=1/C8H5FO4/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
(3)InChIKey: OPWLKVOLSUNGEI-UHFFFAOYAI