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| Name |
Phenanthrene,1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro- |
EINECS | 400-470-0 |
| CAS No. | 306-91-2 | Density | 1.9 g/cm 3 |
| PSA | 0.00000 | LogP | 7.21340 |
| Solubility | Immiscible with water. | Melting Point |
-20 °C |
| Formula | C14F24 | Boiling Point | 215.2 °C at 760 mmHg |
| Molecular Weight | 624.116 | Flash Point | 84.5 °C |
| Transport Information | N/A | Appearance | Clear, colorless liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 T
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| Synonyms |
Phenanthrene,tetracosafluorotetradecahydro- (7CI,8CI,9CI);Flutec PC 11;Flutec PP 11;PP11;Perfluorinated tetradecahydrophenanthrene;Perfluoroperhydrophenanthrene;Perfluorotetradecahydrophenanthrene; |
Phenanthrene,1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro- Specification
The Phenanthrene,1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro-, with the CAS registry number 306-91-2, is also known as Perfluoroperhydrophenanthrene. Its EINECS number is 400-470-0. This chemical's molecular formula is C14F24 and molecular weight is 624.11. What's more, its systematic name is Tetracosafluorotetradecahydrophenanthrene. Its classification codes are Contrast media; TSCA Flag P.
Physical properties of Phenanthrene,1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro- are: (1)ACD/LogP: 8.41; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.41; (4)ACD/LogD (pH 7.4): 8.41; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 893472.69; (8)ACD/KOC (pH 7.4): 893472.69 ; (9)Index of Refraction: 1.312; (10)Molar Refractivity: 63.71 cm3; (11)Molar Volume: 328.4 cm3; (12)Polarizability: 25.25×10-24 cm3; (13)Surface Tension: 17.2 dyne/cm; (14)Density: 1.9 g/cm3; (15)Flash Point: 84.5 °C; (16)Enthalpy of Vaporization: 43.32 kJ/mol; (17)Boiling Point: 215.2 °C at 760 mmHg; (18)Vapour Pressure: 0.219 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC2(F)C3(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C3(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)C2(F)F
(2)InChI: InChI=1S/C14F24/c15-1-2(16)4(18,10(29,30)14(37,38)12(33,34)6(2,21)22)8(25,26)7(23,24)3(1,17)9(27,28)13(35,36)11(31,32)5(1,19)20
(3)InChIKey: QKENRHXGDUPTEM-UHFFFAOYSA-N
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