Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Carbobenzyloxypiperidine-2-carboxylic acid |
EINECS | N/A |
CAS No. | 28697-07-6 | Density | 1.265 g/cm3 |
PSA | 66.84000 | LogP | 2.20020 |
Solubility | N/A | Melting Point |
80-83℃ |
Formula | C14H17NO4 | Boiling Point | 443.922 °C at 760 mmHg |
Molecular Weight | 263.293 | Flash Point | 222.276 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25-36/37/38-29/56-41-45-3/7/9 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 25 |
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