Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phenol,3-(1-piperidinyl)- |
EINECS | N/A |
CAS No. | 27292-50-8 | Density | 1.106 g/cm3 |
PSA | 23.47000 | LogP | 2.44750 |
Solubility | N/A | Melting Point |
123-124 °C |
Formula | C11H15NO | Boiling Point | 338.9 °C at 760 mmHg |
Molecular Weight | 177.246 | Flash Point | 183.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,m-piperidino- (8CI);1-(3-Hydroxyphenyl)piperidine;3-Piperidin-1-ylphenol;3-Piperidinophenol;NSC 23894;m-Piperidinophenol; |
Article Data | 17 |
The CAS register number of Phenol,3-(1-piperidinyl)- is 27292-50-8. It also can be called as 1-(3-Hydroxyphenyl)piperidine and the systematic name about this chemical is 3-(piperidin-1-yl)phenol. The molecular formula about this chemical is C11H15NO and the molecular weight is 177.24.
Physical properties about Phenol,3-(1-piperidinyl)- are: (1)ACD/LogP: 2.21; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.575; (7)Molar Refractivity: 52.95 cm3; (8)Molar Volume: 160.1 cm3; (9)Polarizability: 20.99x10-24cm3; (10)Surface Tension: 45.5 dyne/cm; (11)Density: 1.106 g/cm3; (12)Flash Point: 183.6 °C; (13)Enthalpy of Vaporization: 60.54 kJ/mol; (14)Boiling Point: 338.9 °C at 760 mmHg; (15)Vapour Pressure: 4.84E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(ccc1)N2CCCCC2
(2)InChI: InChI=1/C11H15NO/c13-11-6-4-5-10(9-11)12-7-2-1-3-8-12/h4-6,9,13H,1-3,7-8H2
(3)InChIKey: YNLRDTBLEOQPQL-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H15NO/c13-11-6-4-5-10(9-11)12-7-2-1-3-8-12/h4-6,9,13H,1-3,7-8H2
(5)Std. InChIKey: YNLRDTBLEOQPQL-UHFFFAOYSA-N