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Name |
Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)- |
EINECS | N/A |
CAS No. | 10008-97-6 | Density | 1.446 g/cm3 |
PSA | 46.53000 | LogP | 2.62150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6F4O3 | Boiling Point | 276.6 °C at 760 mmHg |
Molecular Weight | 238.138 | Flash Point | 121.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes |
C:Corrosive; |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Benzoicacid, m-(1,1,2,2-tetrafluoroethoxy)- (7CI,8CI);2-(1,1,2,2-Tetrafluoroethoxy)benzoic acid; |
The Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)-, with its CAS registry number 10008-97-6, has the systematic name of 2-(1,1,2,2-tetrafluoroethoxy)benzoic acid. And it has the molecular formula of C9H6F4O3 and the molecular weight of 238.14. When you are dealing with it, you should be careful, as it is corrosive which may destroy living tissue on contact.
The characteristics of Benzoic acid,2-(1,1,2,2-tetrafluoroethoxy)- are as follows: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.46; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 45.07 cm3; (15)Molar Volume: 164.6 cm3; (16)Polarizability: 17.86×10-24cm3; (17)Surface Tension: 33.5 dyne/cm; (18)Density: 1.446 g/cm3; (19)Flash Point: 121.1 °C; (20)Enthalpy of Vaporization: 54.41 kJ/mol; (21)Boiling Point: 276.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00229 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:C(F)(Oc1ccccc1C(=O)O)C(F)F
(2)InChI:InChI=1/C9H6F4O3/c10-8(11)9(12,13)16-6-4-2-1-3-5(6)7(14)15/h1-4,8H,(H,14,15)
(3)InChIKey:SKLLNTQHBPZMDI-UHFFFAOYAK
(4)Std. InChI:InChI=1S/C9H6F4O3/c10-8(11)9(12,13)16-6-4-2-1-3-5(6)7(14)15/h1-4,8H,(H,14,15)
(5)Std. InChIKey:SKLLNTQHBPZMDI-UHFFFAOYSA-N