Methyl 2-chloro-4-fluorobenzoate supplier

Name
Methyl 2-chloro-4-fluorobenzoate
EINECS
CAS No. 85953-29-3
Article Data9
CAS DataBase
Density 1.314 g/cm³
Solubility
Melting Point 103-105℃
Formula C₈H₆ClFO₂
Boiling Point 224.3 °C at 760 mmHg
Molecular Weight 188.586
Flash Point 93.5 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Chloro-4-fluorobenzoicacid methyl ester;4-Fluoro-2-chlorobenzoic acid methyl ester;Methyl2-chloro-4-fluorobenzoate;methyl 2-chloro-4-fluorobenzenecarboxylate;
PSA 26.30000
LogP 2.26570

Methyl 2-chloro-4-fluorobenzoate Specification

The Methyl 2-chloro-4-fluorobenzoate, with the CAS registry number 85953-29-3, is also called methyl 2-chloro-4-fluorobenzenecarboxylate. The molecular formula of the chemical is C₈H₆ClFO₂. And it belongs to the following product categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Esters; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.12; (4)ACD/LogD (pH 7.4): 2.12; (5)ACD/BCF (pH 5.5): 24.12; (6)ACD/BCF (pH 7.4): 24.12; (7)ACD/KOC (pH 5.5): 339.71; (8)ACD/KOC (pH 7.4): 339.71; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 42.91 cm³; (15)Molar Volume: 143.4 cm³; (16)Polarizability: 17.01×10^-24cm³; (17)Surface Tension: 37.5 dyne/cm; (18)Density: 1.314 g/cm³; (19)Flash Point: 93.5 °C; (20)Enthalpy of Vaporization: 46.08 kJ/mol; (21)Boiling Point: 224.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0918 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC)c1ccc(F)cc1Cl
(2)InChI: InChI=1/C8H6ClFO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,1H3
(3)InChIKey: YZDLPZNWBRBZMZ-UHFFFAOYAI

Product Name

Methyl 2-chloro-4-fluorobenzoate

Methyl 2-chloro-4-fluorobenzoate Specification

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