2,3,4-Trifluoro-5-methoxybenzoic acid supplier

Name
2,3,4-Trifluoro-5-methoxybenzoic acid
EINECS
CAS No. 38233-47-5
Density 1.487 g/cm³
Solubility
Melting Point
Formula C₈H₅F₃O₃
Boiling Point 293.08 °C at 760 mmHg
Molecular Weight 206.121
Flash Point 131.05 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms benzoic acid, 2,3,4-trifluoro-5-methoxy-;
PSA 46.53000
LogP 1.81070

2,3,4-Trifluoro-5-methoxybenzoic acid Specification

The 2,3,4-Trifluoro-5-methoxybenzoic acid, with the CAS registry number 38233-47-5, is also known as Benzoic acid, 2,3,4-trifluoro-5-methoxy-. This chemical's molecular formula is C₈H₅F₃O₃ and molecular weight is 206.12. What's more, its systematic name is 2,3,4-trifluoro-5-methoxybenzoic acid.

Physical properties of 2,3,4-Trifluoro-5-methoxybenzoic acid are: (1)ACD/LogP: 2.67; (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: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 46.53 Å²; (11)Index of Refraction: 1.487; (12)Molar Refractivity: 39.843 cm³; (13)Molar Volume: 138.594 cm³; (14)Polarizability: 15.795×10^-24 cm³; (15)Surface Tension: 39.497 dyne/cm; (16)Density: 1.487 g/cm³; (17)Flash Point: 131.05 °C; (18)Enthalpy of Vaporization: 56.25 kJ/mol; (19)Boiling Point: 293.08 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Fc1c(F)c(F)c(cc1OC)C(O)=O
(2)InChI: InChI=1/C8H5F3O3/c1-14-4-2-3(8(12)13)5(9)7(11)6(4)10/h2H,1H3,(H,12,13)
(3)InChIKey: CGMSFYATZQKRJY-UHFFFAOYAI

Product Name

2,3,4-Trifluoro-5-methoxybenzoic acid

2,3,4-Trifluoro-5-methoxybenzoic acid Specification

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