| Identification | |
| Name: | 1,4-Piperidinedicarboxylicacid, 4-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 4-methyl ester |
| Synonyms: | 1,4-Piperidinedicarboxylicacid, 4-(2-propenyl)-, 1-(1,1-dimethylethyl) 4-methyl ester (9CI);1-tert-Butyl 4-methyl 4-allylpiperidine-1,4-dicarboxylate;4-(2-Propen-1-yl)-1,4-piperidinedicarboxylic acid 1-tert-butyl 4-methyl ester;4-(2-Propenyl)-1,4-piperidinedicarboxylicacid-1-(1,1-dimethylethyl)4-methylester; |
| CAS: | 441774-09-0 |
| Molecular Formula: | C15H25NO4 |
| Molecular Weight: | 283.36 |
| InChI: | InChI=1/C15H25NO4/c1-6-7-15(12(17)19-5)8-10-16(11-9-15)13(18)20-14(2,3)4/h6H,1,7-11H2,2-5H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.049 |
| Refractive index: | 1.474 |
| Specification: |
The 4-(2-Propen-1-yl)-1,4-piperidinedicarboxylic acid 1-tert-butyl 4-methyl ester, with the cas registry number 441774-09-0, has the systematic name of 1,4-piperidinedicarboxylic acid, 4-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 4-methyl ester. It belongs to the product category of Piperidine. And the molecular formula of the chemical is C15H25NO4. The characteristics of this chemical are as followings: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.74; (4)ACD/LogD (pH 7.4): 2.74; (5)ACD/BCF (pH 5.5): 71.29; (6)ACD/BCF (pH 7.4): 71.29; (7)ACD/KOC (pH 5.5): 737.91; (8)ACD/KOC (pH 7.4): 737.91; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 75.98 cm3; (15)Molar Volume: 269.9 cm3; (16)Polarizability: 30.12×10-24cm3; (17)Surface Tension: 35.8 dyne/cm; (18)Density: 1.049 g/cm3; (19)Flash Point: 160.9 °C; (20)Enthalpy of Vaporization: 58.62 kJ/mol; (21)Boiling Point: 342.4 °C at 760 mmHg; (22)Vapour Pressure: 7.55E-05 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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