Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Cbz-3-piperidinylcarboxaldehyde |
EINECS | N/A |
CAS No. | 201478-72-0 | Density | 1.222 g/cm3 |
PSA | 46.61000 | LogP | 2.17200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H17NO3 | Boiling Point | 384.503 °C at 760 mmHg |
Molecular Weight | 247.294 | Flash Point | 186.341 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Cbz-3-Piperidinecarboxaldehyde;benzyl 3-formylpiperidine-1-carboxylate; |
Article Data | 8 |
The N-Cbz-3-piperidinylcarboxaldehyde with the cas number 201478-72-0, is also called benzyl 3-formylpiperidine-1-carboxylate. The properties of the chemical are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 15; (6)ACD/BCF (pH 7.4): 15; (7)ACD/KOC (pH 5.5): 237; (8)ACD/KOC (pH 7.4): 237; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 68.672 cm3; (15)Molar Volume: 202.407 cm3; (16)Polarizability: 27.224×10-24cm3; (17)Surface Tension: 55.873 dyne/cm; (18)Enthalpy of Vaporization: 63.318 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N2CCCC(C=O)C2
(2)InChI: InChI=1/C14H17NO3/c16-10-13-7-4-8-15(9-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,10,13H,4,7-9,11H2