Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Piperidinepentanol |
EINECS | N/A |
CAS No. | 2937-83-9 | Density | 0.94 g/cm3 |
PSA | 23.47000 | LogP | 1.57280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H21NO | Boiling Point | 262.8 °C at 760 mmHg |
Molecular Weight | 171.283 | Flash Point | 107.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 51/53 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
1-(5-Hydroxypentyl)piperidine;5-(Piperidin-1-yl)pentan-1-ol;5-(1-Piperidinyl)-1-pentanol; |
Article Data | 1 |
The 1-Piperidinepentanol, with the CAS registry number 2937-83-9, is also known as 1-(5-Hydroxypentyl)piperidine. The molecular formula of this chemical is C10H21NO and molecular weight is 171.28. What's more, its systematic name is 5-(Piperidin-1-yl)pentan-1-ol. It will not decompose, if it is used and stored according to the regulations. It should be sealed and stored in a cool and dry place.
Physical properties of 1-Piperidinepentanol are: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.63; (4)ACD/LogD (pH 7.4): -0.93; (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: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 51.38 cm3; (15)Molar Volume: 182.1 cm3; (16)Polarizability: 20.37×10-24 cm3; (17)Surface Tension: 35.4 dyne/cm; (18)Density: 0.94 g/cm3; (19)Flash Point: 107.5 °C; (20)Enthalpy of Vaporization: 58.14 kJ/mol; (21)Boiling Point: 262.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00151 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCN1CCCCC1
(2)InChI: InChI=1/C10H21NO/c12-10-6-2-5-9-11-7-3-1-4-8-11/h12H,1-10H2
(3)InChIKey: GEPOCRCIIKQXSM-UHFFFAOYAM