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Phenol,3-(1-piperidinyl)-

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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 Molecular Structure of 27292-50-8 (3-PIPERIDINOPHENOL) 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

Phenol,3-(1-piperidinyl)- Specification

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

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