3-Chloro-5-fluorobenzoic acid supplier

Name
3-CHLORO-5-FLUOROBENZOIC ACID
EINECS
CAS No. 25026-64-6
Density 1.477 g/cm³
Solubility
Melting Point 203-205?°C (dec.)(lit.)
Formula C₇H₄ClFO₂
Boiling Point 274.9 °C at 760 mmHg
Molecular Weight 174.559
Flash Point 120 °C
Transport Information
Appearance off-white to beige crystalline powder and granules
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms RARECHEM AL BE 1247;SALOR-INT L300977-1EA;BUTTPARK 19\01-65;3-CHLORO-5-FLUOROBENZOIC ACID;3-FLUORO-5-CHLOROBNZOIC ACID;3-Chloro-5-fluorobenzoic acid,97%;3-Chloro-5-fluorobenzoic acid, 97% 5GR;3-CHLORO-5-FLUOROBENZOIC ACID
PSA 37.30000
LogP 2.17730

3-Chloro-5-fluorobenzoic acid Specification

This chemical is called Benzoic acid, 3-chloro-5-fluoro-, and its systematic name is 3-chloro-5-fluorobenzoic acid. With the molecular formula of C₇H₄ClFO₂, its molecular weight is 174.56. The CAS registry number of this chemical is 25026-64-6. Additionally, its product category is Benzoic Acid.

Other characteristics of the Benzoic acid, 3-chloro-5-fluoro- can be summarised as followings: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.57; (8)ACD/KOC (pH 7.4): 1; (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: 1.557; (14)Molar Refractivity: 38.07 cm³; (15)Molar Volume: 118.1 cm³; (16)Polarizability: 15.09×10^-24cm³; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.477 g/cm³; (19)Flash Point: 120 °C; (20)Enthalpy of Vaporization: 54.22 kJ/mol; (21)Boiling Point: 274.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00255 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(C(=O)O)cc(Cl)c1
2.InChI: InChI=1/C7H4ClFO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
3.InChIKey: QFMRANWPGGSNHS-UHFFFAOYAR

Product Name

3-CHLORO-5-FLUOROBENZOIC ACID

3-Chloro-5-fluorobenzoic acid Specification

Related Products

Hot Products