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28697-07-6

Basic Information
CAS No.: 28697-07-6
Name: 1-CBZ-2-PIPERIDINECARBOXYLIC ACID
Article Data: 25
Molecular Structure:
Molecular Structure of 28697-07-6 (1-CBZ-2-PIPERIDINECARBOXYLIC ACID)
Formula: C14H17NO4
Molecular Weight: 263.293
Synonyms: 1,2-Piperidinedicarboxylicacid, 1-(phenylmethyl) ester, (?à)-;1,2-Piperidinedicarboxylic acid, 1-benzyl ester, DL- (8CI);1-(Benzyloxycarbonyl)piperidine-2-carboxylic acid;N-Benzyloxycarbonylpiperidine-2-carboxylic acid;
Density: 1.265 g/cm3
Melting Point: 80-83℃
Boiling Point: 443.922 °C at 760 mmHg
Flash Point: 222.276 °C
Risk Codes: 20/21/22
Safety: 24/25-36/37/38-29/56-41-45-3/7/9
PSA: 66.84000
LogP: 2.20020
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    28697-07-6

    N-Cbz-2-Piperidinecarboxylicacid

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Specification

The N-Carbobenzyloxypiperidine-2-carboxylic acid with cas registry number of 28697-07-6, belongs to the following product categories: Piperidine. It has the systematic name of 1-[(benzyloxy)carbonyl]piperidine-2-carboxylic acid. And it is also named 1,2-piperidinedicarboxylic acid, 1-(phenylmethyl) ester.

Physical properties about this chemical are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.24; (4)ACD/LogD (pH 7.4): -1.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.64; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 68.17 cm3; (15)Molar Volume: 208 cm3; (16)Polarizability: 27.02×10-24cm3; (17)Surface Tension: 55 dyne/cm; (18)Enthalpy of Vaporization: 73.95 kJ/mol; (19)Vapour Pressure: 1.16E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(OCc1ccccc1)N2C(C(=O)O)CCCC2;
(2)InChI: InChI=1/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17); (3)InChIKey: ZSAIHAKADPJIGN-UHFFFAOYAR;
(4)Std. InChI: InChI=1S/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17);
(5)Std. InChIKey: ZSAIHAKADPJIGN-UHFFFAOYSA-N