Basic Information | Post buying leads | Suppliers |
Name |
Dimethyl perfluoro-1,10-decanedicarboxylate |
EINECS | N/A |
CAS No. | 84750-88-9 | Density | 1.643 g/cm3 |
PSA | 52.60000 | LogP | 5.68540 |
Solubility | N/A | Melting Point |
31-38 °C |
Formula | C14H6F20O4 | Boiling Point | 280.6 °C at 760 mmHg |
Molecular Weight | 618.16 | Flash Point | 119.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Dodecanedioicacid, eicosafluoro-, dimethyl ester (9CI);Dimethyl icosafluorododecanedioate;2,4-Difluoro-3-Methylbenzonitrile;Dodecanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 1,12-dimethyl ester;Eicosafluorododecanedioic acid dimethyl ester;Perfluoro-1,10-decanedicarboxylic acid dimethyl ester; |
The Dimethyl perfluoro-1,10-decanedicarboxylate, with the CAS registry number 84750-88-9, is also known as 2,4-Difluoro-3-Methylbenzonitrile. This chemical's molecular formula is C14H6F20O4 and molecular weight is 618.16. What's more, its systematic name is dimethyl icosafluorododecanedioate. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxides, heat, light and fire.
Physical properties of Dimethyl perfluoro-1,10-decanedicarboxylate are: (1)ACD/LogP: 9.83; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.83; (4)ACD/LogD (pH 7.4): 9.83; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5284807; (8)ACD/KOC (pH 7.4): 5284807; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.314; (14)Molar Refractivity: 73.39 cm3; (15)Molar Volume: 376 cm3; (16)Polarizability: 29.09×10-24cm3; (17)Surface Tension: 18.4 dyne/cm; (18)Density: 1.643 g/cm3; (19)Flash Point: 119.7 °C; (20)Enthalpy of Vaporization: 51.94 kJ/mol; (21)Boiling Point: 280.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00374 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)C(=O)OC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)OC
(2)InChI: InChI=1S/C14H6F20O4/c1-37-3(35)5(15,16)7(19,20)9(23,24)11(27,28)13(31,32)14(33,34)12(29,30)10(25,26)8(21,22)6(17,18)4(36)38-2/h1-2H3
(3)InChIKey: GHVIUCXUOSDTBP-UHFFFAOYSA-N