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Name |
1,4-Piperidinedicarboxylicacid, 4-fluoro-, 1-(1,1-dimethylethyl) 4-ethyl ester |
EINECS | N/A |
CAS No. | 416852-82-9 | Density | 1.13 g/cm3 |
PSA | 55.84000 | LogP | 2.22660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H22FNO4 | Boiling Point | 319 °C at 760 mmHg |
Molecular Weight | 275.32 | Flash Point | 146.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Fluoro-1-(1,1-dimethylethyl)1,4-piperidinedicarboxylic acid-4-ethyl ester; |
Article Data | 11 |
The 1,4-Piperidinedicarboxylicacid, 4-fluoro-, 1-(1,1-dimethylethyl) 4-ethyl ester, with the CAS registry number 416852-82-9, is also known as 4-Fluoro-1-(1,1-dimethylethyl)1,4-piperidinedicarboxylic acid-4-ethyl ester. This chemical's molecular formula is C13H22FNO4 and molecular weight is 275.3165. Its systematic name is called 1-tert-butyl 4-ethyl 4-fluoropiperidine-1,4-dicarboxylate.
Physical properties of 1,4-Piperidinedicarboxylicacid, 4-fluoro-, 1-(1,1-dimethylethyl) 4-ethyl ester: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 2.15; (3)ACD/LogD (pH 7.4): 2.15; (4)ACD/BCF (pH 5.5): 25.35; (5)ACD/BCF (pH 7.4): 25.35; (6)ACD/KOC (pH 5.5): 352.08; (7)ACD/KOC (pH 7.4): 352.08; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.469; (11)Molar Refractivity: 67.92 cm3; (12)Molar Volume: 243.4 cm3; (13)Surface Tension: 36.9 dyne/cm; (14)Density: 1.13 g/cm3; (15)Flash Point: 146.7 °C; (16)Enthalpy of Vaporization: 56.05 kJ/mol; (17)Boiling Point: 319 °C at 760 mmHg; (18)Vapour Pressure: 0.000349 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C1(F)CCN(CC1)C(=O)OC(C)(C)C
(2)InChI: InChI=1/C13H22FNO4/c1-5-18-10(16)13(14)6-8-15(9-7-13)11(17)19-12(2,3)4/h5-9H2,1-4H3
(3)InChIKey: ABBIQGVRIOLJNV-UHFFFAOYAV