| Identification | |
| Name: | 1-Pyrrolidinecarboxylicacid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (2S)- |
| Synonyms: | 1-Pyrrolidinecarboxylicacid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (S)-;1-pyrrolidinecarboxylic acid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (2S)-; |
| CAS: | 142253-50-7 |
| Molecular Formula: | C11H18N2O2 |
| Molecular Weight: | 210.27 |
| InChI: | InChI=1/C11H18N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12/h9H,4-6,8H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.062 g/cm3 |
| Refractive index: | 1.478 |
| Specification: |
The CAS register number of (S)-tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate is 142253-50-7. It also can be called as 1-Pyrrolidinecarboxylicacid, 2-(cyanomethyl)-, 1,1-dimethylethyl ester, (2S)- and the systematic name about this chemical is tert-butyl (2S)-2-(cyanomethyl)pyrrolidine-1-carboxylate. The molecular formula about this chemical is C11H18N2O2 and the molecular weight is 210.27. Physical properties about (S)-tert-Butyl 2-(cyanomethyl)pyrrolidine-1-carboxylate are: (1)ACD/LogP: 1.23; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 59; (7)ACD/KOC (pH 7.4): 59; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 53.33Å2; (11)Index of Refraction: 1.478; (12)Molar Refractivity: 56.068 cm3; (13)Molar Volume: 197.914 cm3; (14)Polarizability: 22.227x10-24cm3; (15)Surface Tension: 39.605 dyne/cm; (16)Enthalpy of Vaporization: 56.967 kJ/mol; (17)Boiling Point: 327.375 °C at 760 mmHg. You can still convert the following datas into molecular structure: |
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