Basic Information | Post buying leads | Suppliers |
Name |
3,5-Difluoro-4-methoxybenzoic acid |
EINECS | N/A |
CAS No. | 319-60-8 | Density | 1.399 g/cm3 |
PSA | 46.53000 | LogP | 1.67160 |
Solubility | N/A | Melting Point |
164-166°C |
Formula | C8H6F2O3 | Boiling Point | 286.4 °C at 760 mmHg |
Molecular Weight | 188.131 | Flash Point | 127 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-37-26 | Risk Codes | 25-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3,5-Difluoro-4-methoxybenzoic acid;p-Anisicacid, 3,5-difluoro- (8CI);3,5-difluoro-4-methoxybenzoic acid;3,5-Difluoro-p-anisic acid;Benzoic acid, 3,5-difluoro-4-methoxy-; |
The 3,5-Difluoro-4-methoxybenzoic acid, with the CAS registry number 319-60-8, has the systematic name and IUPAC name of 3,5-difluoro-4-methoxybenzoic acid. It belongs to the following product categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. And the molecular formula of the chemical is C8H6F2O3.
The characteristics of 3,5-Difluoro-4-methoxybenzoic acid are as followings: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.73; (4)ACD/LogD (pH 7.4): -0.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 39.84 cm3; (15)Molar Volume: 134.3 cm3; (16)Polarizability: 15.79×10-24cm3; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.399 g/cm3; (19)Flash Point: 127 °C; (20)Enthalpy of Vaporization: 55.5 kJ/mol; (21)Boiling Point: 286.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00123 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1cc(cc(F)c1OC)C(=O)O
(2)InChI: InChI=1/C8H6F2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12)
(3)InChIKey: YOWQTTYAQQPSHM-UHFFFAOYAZ