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Cas Database |
| Name |
Piperidine,1-(chloromethyl)- |
EINECS | N/A |
| CAS No. | 16158-88-6 | Density | 1.028 g/cm3 |
| PSA | 3.24000 | LogP | 1.60650 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H12ClN | Boiling Point | 156.162 °C at 760 mmHg |
| Molecular Weight | 133.621 | Flash Point | 48.246 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(Chloromethyl)piperidine;N-(Chloromethyl)piperidine; |
Article Data | 2 |
Piperidine,1-(chloromethyl)- Specification
The Piperidine,1-(chloromethyl)- is an organic compound with the formula C6H12ClN. The systematic name of this chemical is 1-(chloromethyl)piperidine. With the CAS registry number 16158-88-6, it is also named as N-Chloromethyl piperidine.
Physical properties about Piperidine,1-(chloromethyl)- are: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 3.24 Å2; (5)Index of Refraction: 1.469; (6)Molar Refractivity: 36.168 cm3; (7)Molar Volume: 129.967 cm3; (8)Polarizability: 14.338×10-24cm3; (9)Surface Tension: 30.708 dyne/cm; (10)Density: 1.028 g/cm3; (11)Flash Point: 48.246 °C; (12)Enthalpy of Vaporization: 39.288 kJ/mol; (13)Boiling Point: 156.162 °C at 760 mmHg; (14)Vapour Pressure: 2.927 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCN1CCCCC1
(2)InChI: InChI=1/C6H12ClN/c7-6-8-4-2-1-3-5-8/h1-6H2
(3)InChIKey: RQYKSYJVWNUSHW-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H12ClN/c7-6-8-4-2-1-3-5-8/h1-6H2
(5)Std. InChIKey: RQYKSYJVWNUSHW-UHFFFAOYSA-N
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