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Name |
4-Morpholineacetamide |
EINECS | N/A |
CAS No. | 5625-98-9 | Density | 1.135 g/cm3 |
PSA | 55.56000 | LogP | -0.55790 |
Solubility | N/A | Melting Point |
122 °C |
Formula | C6H12N2O2 | Boiling Point | 298.8 °C at 760 mmHg |
Molecular Weight | 144.173 | Flash Point | 134.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
2-(Morpholin-4-yl)acetamide; |
Article Data | 8 |
The 4-Morpholineacetamide is an organic compound with the formula C6H12N2O2. The systematic name of this chemical is 2-(morpholin-4-yl)acetamide. With the CAS registry number 5625-98-9, it is also named as 2-morpholin-4-ylacetamide.
Physical properties about 4-Morpholineacetamide are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 3.18; (4)ACD/KOC (pH 7.4): 4.63; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 32.78 Å2; (9)Index of Refraction: 1.487; (10)Molar Refractivity: 36.51 cm3; (11)Molar Volume: 126.9 cm3; (12)Polarizability: 14.47×10-24cm3; (13)Surface Tension: 41.5 dyne/cm; (14)Density: 1.135 g/cm3; (15)Flash Point: 134.5 °C; (16)Enthalpy of Vaporization: 53.88 kJ/mol; (17)Boiling Point: 298.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00124 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CN1CCOCC1
(2)InChI: InChI=1/C6H12N2O2/c7-6(9)5-8-1-3-10-4-2-8/h1-5H2,(H2,7,9)
(3)InChIKey: BWRNWWSQZROEOA-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H12N2O2/c7-6(9)5-8-1-3-10-4-2-8/h1-5H2,(H2,7,9)
(5)Std. InChIKey: BWRNWWSQZROEOA-UHFFFAOYSA-N