| Identification | |
| Name: | 1-Piperidinecarboxylicacid, 2-formyl-, 1,1-dimethylethyl ester, (2R)- |
| Synonyms: | 1-Piperidinecarboxylicacid, 2-formyl-, 1,1-dimethylethyl ester, (R)-;tert-Butyl (R)-2-formylpiperidine-1-carboxylate; |
| CAS: | 134526-69-5 |
| Molecular Formula: | C11H19NO3 |
| Molecular Weight: | 213.27 |
| InChI: | InChI=1/C11H19NO3/c1-11(2,3)15-10(14)12-7-5-4-6-9(12)8-13/h8-9H,4-7H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.115 g/cm3 |
| Refractive index: | 1.519 |
| Specification: |
This chemical is called (R)-2-Formyl-1-piperidinecarboxylic acid tert-butyl ester, and its systematic name is tert-butyl 2-formylpiperidine-1-carboxylate. With the molecular formula of C11H19NO3, its molecular weight is 213.27. The CAS registry number of this chemical is 134526-69-5. Other characteristics of the (R)-2-Formyl-1-piperidinecarboxylic acid tert-butyl ester can be summarised as followings: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 115; (8)ACD/KOC (pH 7.4): 115; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 58.049 cm3; (15)Molar Volume: 191.274 cm3; (16)Polarizability: 23.012×10-24cm3; (17)Surface Tension: 45.225 dyne/cm; (18)Density: 1.115 g/cm3; (19)Flash Point: 132.472 °C; (20)Enthalpy of Vaporization: 53.514 kJ/mol; (21)Boiling Point: 295.431 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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