4-Amino-2,5-difluorobenzoic acid supplier

Name
4-Amino-2,5-Difluorobenzoic Acid
EINECS
CAS No. 773108-64-8
Article Data6
CAS DataBase
Density 1.536 g/cm³
Solubility
Melting Point
Formula C₇H₅F₂NO₂
Boiling Point 316.5 °C at 760 mmHg
Molecular Weight 173.119
Flash Point 145.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-2,5-difluorobenzoicacid;
PSA 63.32000
LogP 1.82640

4-Amino-2,5-difluorobenzoic acid Specification

The Benzoic acid,4-amino-2,5-difluoro- is an organic compound with the formula C₇H₅F₂NO₂. The IUPAC name of this chemical is 4-amino-2,5-difluorobenzoic acid. With the CAS registry number 773108-64-8, the product's category is Fluorin-contained Benzoic Acid Series.

Physical properties about Benzoic acid,4-amino-2,5-difluoro- are: (1)ACD/LogP: 1.81; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3.03; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 63.32 Å²; (10)Index of Refraction: 1.578; (11)Molar Refractivity: 37.4 cm³; (12)Molar Volume: 112.6 cm3; (13)Polarizability: 14.82×10^-24cm³; (14)Surface Tension: 56.9 dyne/cm; (15)Density: 1.536 g/cm³; (16)Flash Point: 145.2 °C; (17)Enthalpy of Vaporization: 58.89 kJ/mol; (18)Boiling Point: 316.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000172 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C(O)=O)c(F)cc1N
(2)InChI: InChI=1/C7H5F2NO2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,10H2,(H,11,12)
(3)InChIKey: YOXMTBAQSNCVJQ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H5F2NO2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,10H2,(H,11,12)
(5)Std. InChIKey: YOXMTBAQSNCVJQ-UHFFFAOYSA-N

Product Name

4-Amino-2,5-Difluorobenzoic Acid

4-Amino-2,5-difluorobenzoic acid Specification

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