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4-Oxo-1,2-piperidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester

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Name

4-Oxo-1,2-piperidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester

EINECS N/A
CAS No. 81357-18-8 Density 1.175
PSA 72.91000 LogP 1.06590
Solubility N/A Melting Point N/A
Formula C12H19 N O5 Boiling Point 350.011 ºC at 760 mmHg
Molecular Weight 257.287 Flash Point 165.481 ºC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 81357-18-8 (4-Oxo-1,2-piperidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester) Hazard Symbols N/A
Synonyms

4-Oxo-1,2-piperidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester;1-tert-butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate;Methyl 1-Boc-4-oxopiperidine-2-carboxylate;Methyl N-Boc-4-Oxo-piperidine-2-carboxylate;1,2-Piperidinedicarboxylicacid, 4-oxo-, 1-(1,1-diMethylethyl) 2-Methyl ester

Article Data 6

4-Oxo-1,2-piperidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester Specification

The 4-Oxo-1,2-piperidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester, with the cas registry number 81357-18-8, has the systematic name of 1-tert-butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate.

The physical properties of this chemical are as follows: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 39; (8)ACD/KOC (pH 7.4): 39; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 72.91; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 62.521 cm3; (15)Molar Volume: 218.807 cm3; (16)Polarizability: 24.785 ×10-24 cm3; (17)Surface Tension: 42.256 dyne/cm; (18)Density: 1.176 g/cm3; (19)Flash Point: 165.481 °C; (20)Enthalpy of Vaporization: 59.456 kJ/mol; (21)Boiling Point: 350.011 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:O=C(OC(C)(C)C)N1C(C(=O)OC)CC(=O)CC1
(2)InChI:InChI=1/C12H19NO5/c1-12(2,3)18-11(16)13-6-5-8(14)7-9(13)10(15)17-4/h9H,5-7H2,1-4H3
(3)InChIKey:ROHLQPZIUYTLGR-UHFFFAOYAH

 

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