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Name |
2,5-Difluoro-4-methylbenzoic acid |
EINECS | N/A |
CAS No. | 103877-80-1 | Density | 1.359 g/cm3 |
PSA | 37.30000 | LogP | 1.97140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6F2O2 | Boiling Point | 270.9 °C at 760 mmHg |
Molecular Weight | 172.131 | Flash Point | 117.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-DIFLUORO-4-METHYLBENZOIC ACID;Benzoic acid, 2,5-difluoro-4-Methyl- |
The cas register number of 2,5-Difluoro-4-methylbenzoic acid is 103877-80-1. It also can be called as Benzoic acid,2,5-difluoro-4-methyl- and the Systematic name about this chemical is 2,5-difluoro-4-methylbenzoic acid. It belongs to the Benzoic acid.
Physical properties about 2,5-Difluoro-4-methylbenzoic acid are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 0.32; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 37.3Å2; (11)Index of Refraction: 1.511; (12)Molar Refractivity: 37.99 cm3; (13)Molar Volume: 126.6 cm3; (14)Polarizability: 15.06x10-24cm3; (15)Surface Tension: 41.4 dyne/cm; (16)Enthalpy of Vaporization: 53.78 kJ/mol; (17)Boiling Point: 270.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00327 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C)c(F)cc1C(O)=O
(2)InChI: InChI=1/C8H6F2O2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12)
(3)InChIKey: PWWMQUUDAAWEBK-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H6F2O2/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3,(H,11,12)
(5)Std. InChIKey: PWWMQUUDAAWEBK-UHFFFAOYSA-N