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Name |
Benzoicacid, 2,5-difluoro-3-methyl- |
EINECS | N/A |
CAS No. | 1003710-01-7 | Density | 1.359 g/cm3 |
PSA | 37.30000 | LogP | 1.97140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6F2O2 | Boiling Point | 259.9 °C at 760 mmHg |
Molecular Weight | 172.1 | Flash Point | 111 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Difluoro-3-Methylbenzoic Acid;BENZOIC ACID, 2,5-DIFLUORO-3-METHYL- |
The Benzoicacid, 2,5-difluoro-3-methyl-, with its CAS registry number 1003710-01-7, has the systematic name of 2,5-difluoro-3-methyl-benzoic acid. And it has the molecular formula of C8H6F2O2 and the molecular weight of 172.1. Besides, it belongs to the product categories which include Fluorin-contained Benzoic acid series.
The characteristics of Benzoicacid, 2,5-difluoro-3-methyl- are as follows: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.24; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 37.3 Å2; (8)Index of Refraction: 1.511; (9)Molar Refractivity: 37.99 cm3; (10)Molar Volume: 126.6 cm3; (11)Polarizability: 15.06×10-24cm3; (12)Surface Tension: 41.4 dyne/cm; (13)Density: 1.359 g/cm3; (14)Flash Point: 111 °C; (15)Enthalpy of Vaporization: 52.57 kJ/mol; (16)Boiling Point: 259.9 °C at 760 mmHg; (17)Vapour Pressure: 0.00643 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Fc1cc(C(O)=O)c(F)c(C)c1
(2)InChI:InChI=1/C8H6F2O2/c1-4-2-5(9)3-6(7(4)10)8(11)12/h2-3H,1H3,(H,11,12)
(3)InChIKey:PATNBLNHYHHRQH-UHFFFAOYAO
(4)Std. InChI:InChI=1S/C8H6F2O2/c1-4-2-5(9)3-6(7(4)10)8(11)12/h2-3H,1H3,(H,11,12)
(5)Std. InChIKey:PATNBLNHYHHRQH-UHFFFAOYSA-N