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Phenol,3-(4-morpholinyl)-

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Name

Phenol,3-(4-morpholinyl)-

EINECS N/A
CAS No. 27292-49-5 Density 1.185 g/cm3
PSA 32.70000 LogP 1.29380
Solubility N/A Melting Point 136 °C
Formula C10H13NO2 Boiling Point 362.6 °C at 760 mmHg
Molecular Weight 179.219 Flash Point 173.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 27292-49-5 (3-MORPHOLINOPHENOL) Hazard Symbols IrritantXi
Synonyms

Phenol,m-morpholino- (8CI);3-(4-Morpholino)phenol;3-(4-Morpholinyl)phenol;3-Morpholinophenol;m-Morpholinophenol;3-(morpholin-4-yl)phenol;phenol, 3-(4-morpholinyl)-;

Article Data 11

Phenol,3-(4-morpholinyl)- Specification

The Phenol,3-(4-morpholinyl)-, with the CAS registry number 27292-49-5, has the systematic name of 3-(morpholin-4-yl)phenol. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C10H13NO2.

The characteristics of Phenol,3-(4-morpholinyl)- are as followings: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.52; (4)ACD/LogD (pH 7.4): 0.59; (5)ACD/BCF (pH 5.5): 1.4; (6)ACD/BCF (pH 7.4): 1.65; (7)ACD/KOC (pH 5.5): 42.29; (8)ACD/KOC (pH 7.4): 49.77; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 49.94 cm3; (15)Molar Volume: 151.1 cm3; (16)Polarizability: 19.79×10-24cm3; (17)Surface Tension: 47.2 dyne/cm; (18)Density: 1.185 g/cm3; (19)Flash Point: 173.1 °C; (20)Enthalpy of Vaporization: 63.25 kJ/mol; (21)Boiling Point: 362.6 °C at 760 mmHg; (22)Vapour Pressure: 9.18E-06 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc2cc(N1CCOCC1)ccc2
(2)InChI: InChI=1/C10H13NO2/c12-10-3-1-2-9(8-10)11-4-6-13-7-5-11/h1-3,8,12H,4-7H2
(3)InChIKey: BMGSGGYIUOQZBZ-UHFFFAOYAT

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