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Cas Database |
| Name |
3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol |
EINECS | N/A |
| CAS No. | 182621-51-8 | Density | 1.198 g/cm3 |
| PSA | 32.26000 | LogP | 3.71590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H19Cl2NO | Boiling Point | 412.448 °C at 760 mmHg |
| Molecular Weight | 288.217 | Flash Point | 203.241 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-[3-(3,4-Dichlorophenyl)piperidin-3-yl]propan-1-ol;3-Piperidinepropanol, 3-(3,4-dichlorophenyl)-;LogP |
Article Data | 3 |
3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol Specification
The cas register number of 3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol is 182621-51-8. The Systematic name about this chemical is 3-[3-(3,4-dichlorophenyl)piperidin-3-yl]propan-1-ol.
Physical properties about 3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol are: (1)ACD/LogP: 3.29; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 3; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 32.26Å2; (11)Index of Refraction: 1.545; (12)Molar Refractivity: 76.041 cm3; (13)Molar Volume: 240.588 cm3; (14)Polarizability: 30.145x10-24cm3; (15)Surface Tension: 45.011 dyne/cm; (16)Enthalpy of Vaporization: 70.124 kJ/mol; (17)Boiling Point: 412.448 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1Cl)C2(CCCO)CCCNC2
(2)InChI: InChI=1/C14H19Cl2NO/c15-12-4-3-11(9-13(12)16)14(6-2-8-18)5-1-7-17-10-14/h3-4,9,17-18H,1-2,5-8,10H2
(3)InChIKey: RWSLGEHCZNXJBR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C14H19Cl2NO/c15-12-4-3-11(9-13(12)16)14(6-2-8-18)5-1-7-17-10-14/h3-4,9,17-18H,1-2,5-8,10H2
(5)Std. InChIKey: RWSLGEHCZNXJBR-UHFFFAOYSA-N
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