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CAS No.: | 465514-33-4 |
---|---|
Name: | (2-MORPHOLINOPHENYL)METHANOL |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C11H15NO2 |
Molecular Weight: | 193.246 |
Synonyms: | (2-Morpholinophenyl)methanol;[2-(Morpholin-4-yl)phenyl]methanol;(2-Morpholin-4-yl-phenyl)methanol; |
EINECS: | 604-604-1 |
Density: | 1.16 g/cm3 |
Melting Point: | 54 °C |
Boiling Point: | 362.8 °C at 760 mmHg |
Flash Point: | 173.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
Safety: | 26 |
PSA: | 32.70000 |
LogP: | 1.08050 |
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This chemical is called (2-Morpholin-4-ylphenyl)methanol, and it can also be named as Benzenemethanol, 2-(4-morpholinyl)-. With the molecular formula of C11H15NO2, its molecular weight is 193.24. The CAS registry number of this chemical is 465514-33-4.
Other characteristics of the (2-Morpholin-4-ylphenyl)methanol can be summarised as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.01; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.11; (8)ACD/KOC (pH 7.4): 29.5; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 54.51 cm3; (15)Molar Volume: 166.5 cm3; (16)Polarizability: 21.61×10-24cm3; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 173.2 °C; (20)Enthalpy of Vaporization: 64.24 kJ/mol; (21)Boiling Point: 362.8 °C at 760 mmHg; (22)Vapour Pressure: 6.7E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OCc1ccccc1N2CCOCC2
2.InChI: InChI=1/C11H15NO2/c13-9-10-3-1-2-4-11(10)12-5-7-14-8-6-12/h1-4,13H,5-9H2
3.InChIKey: MYGVYNRBQSAMIF-UHFFFAOYAO