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Name |
4-Piperidinemethanol,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 90748-01-9 | Density | 0.951g/cm3 |
PSA | 32.26000 | LogP | 1.10910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H14ClNO | Boiling Point | 198.2 °C at 760 mmHg |
Molecular Weight | 151.636 | Flash Point | 92.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Piperidinemethanol,hydrochloride (7CI,9CI); |
Article Data | 7 |
The 4-Piperidinemethanol,hydrochloride (1:1), with CAS registry number 90748-01-9, has the systematic name of 4-(hydroxymethyl)piperidinium chloride. And its IUPAC name is piperidin-4-ylmethanol hydrochloride. Besides this, it is also called Piperidin-4-ylmethanol hydrochloride (1:1). What's more, the chemical formula of this chemical is C6H14ClNO.
Physical properties of 4-Piperidinemethanol,hydrochloride (1:1): (1)ACD/LogP: -0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.34; (4)ACD/LogD (pH 7.4): -3.21; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Enthalpy of Vaporization: 50.54 kJ/mol; (14)Vapour Pressure: 0.0924 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].OCC1CC[NH2+]CC1
(2)InChI: InChI=1/C6H13NO.ClH/c8-5-6-1-3-7-4-2-6;/h6-8H,1-5H2;1H
(3)InChIKey: CPQFGECQYJPNCI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H13NO.ClH/c8-5-6-1-3-7-4-2-6;/h6-8H,1-5H2;1H
(5)Std. InChIKey: CPQFGECQYJPNCI-UHFFFAOYSA-N