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| CAS No.: | 100129-35-9 |
|---|---|
| Name: | 4-(2-Chlorophenyl)piperidine |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C11H14ClN |
| Molecular Weight: | 195.692 |
| Synonyms: | OTAVA-BB 1287675; |
| Density: | 1.095 g/cm3 |
| Boiling Point: | 276.3 °C at 760 mmHg |
| Flash Point: | 120.9 °C |
| PSA: | 12.03000 |
| LogP: | 3.13580 |
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- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:18 Page 1 of 1 1
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Specification
The CAS registry number of 4-(2-Chlorophenyl)piperidine is 100129-35-9. This chemical's molecular formula is C11H14ClN and molecular weight is 195.692. What's more, its systematic name is called 4-(2-Chlorophenyl)piperidine.
Physical properties about 4-(2-Chlorophenyl)piperidine are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.31; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 12.03 Å2; (12)Index of Refraction: 1.536; (13)Molar Refractivity: 55.74 cm3; (14)Molar Volume: 178.6 cm3; (15)Surface Tension: 37.5 dyne/cm; (16)Density: 1.095 g/cm3; (17)Flash Point: 120.9 °C; (18)Enthalpy of Vaporization: 51.48 kJ/mol; (19)Boiling Point: 276.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00485 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1C2CCNCC2
(2) InChI: InChI=1/C11H14ClN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
(3) InChIKey: LIQZVQFEBKPDRL-UHFFFAOYAE