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Name |
1,2-Pyrrolidinedicarboxylicacid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- |
EINECS | N/A |
CAS No. | 256487-77-1 | Density | 1.21 g/cm3 |
PSA | 72.91000 | LogP | 0.67580 |
Solubility | N/A | Melting Point |
42-46℃ |
Formula | C11H17NO5 | Boiling Point | 333.149 °C at 760 mmHg |
Molecular Weight | 243.26 | Flash Point | 155.283 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xn:Harmful; |
|
Molecular Structure | Hazard Symbols | R20/21/22:; R41:; | |
Synonyms |
1-tert-Butyl2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate; |
Article Data | 16 |
The 1,2-Pyrrolidinedicarboxylicacid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- is an organic compound with the formula C11H17NO5. The systematic name of this chemical is 1-tert-butyl 2-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate. With the CAS registry number 256487-77-1, it is also named as (R)-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate.
Physical properties about 1,2-Pyrrolidinedicarboxylicacid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- are: (1)ACD/LogP: 0.50; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 25; (5)ACD/KOC (pH 7.4): 25; (6)#H bond acceptors: 6; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 72.91 Å2; (9)Index of Refraction: 1.488; (10)Molar Refractivity: 57.909 cm3; (11)Molar Volume: 201.069 cm3; (12)Polarizability: 22.957×10-24cm3; (13)Surface Tension: 43.98 dyne/cm; (14)Density: 1.21 g/cm3; (15)Flash Point: 155.283 °C; (16)Enthalpy of Vaporization: 57.598 kJ/mol; (17)Boiling Point: 333.149 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1[C@@H](C(=O)OC)CC(=O)C1
(2)InChI: InChI=1/C11H17NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h8H,5-6H2,1-4H3/t8-/m1/s1
(3)InChIKey: UPBHYYJZVWZCOZ-MRVPVSSYBM
(4)Std. InChI: InChI=1S/C11H17NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h8H,5-6H2,1-4H3/t8-/m1/s1
(5)Std. InChIKey: UPBHYYJZVWZCOZ-MRVPVSSYSA-N