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Cas Database |
| Name |
2-Propen-1-one,3-(2-furanyl)-1-(4-morpholinyl)- |
EINECS | N/A |
| CAS No. | 26163-74-6 | Density | 1.208 g/cm3 |
| PSA | 42.68000 | LogP | 1.08950 |
| Solubility | N/A | Melting Point |
101-102 °C |
| Formula | C11H13NO3 | Boiling Point | 396.5 °C at 760 mmHg |
| Molecular Weight | 207.229 | Flash Point | 193.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Morpholine,4-[3-(2-furanyl)-1-oxo-2-propenyl]- (9CI);Morpholine, 4-[3-(2-furyl)acryloyl]-(8CI);3-(Furan-2-yl)-1-(morpholin-4-yl)propenone;NSC 71575; |
Article Data | 3 |
2-Propen-1-one,3-(2-furanyl)-1-(4-morpholinyl)- Specification
The 2-Propen-1-one,3-(2-furanyl)-1-(4-morpholinyl)-, with the CAS registry number 26163-74-6, is also known as 3-(2-Furyl)-1-(morpholin-4-yl)prop-2-en-1-one. This chemical's molecular formula is C11H13NO3 and molecular weight is 207.23. What's more, its systematic name is 3-(Furan-2-yl)-1-(morpholin-4-yl)prop-2-en-1-one.
Physical properties of 2-Propen-1-one,3-(2-furanyl)-1-(4-morpholinyl)- are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 42.68 Å2; (7)Index of Refraction: 1.566; (8)Molar Refractivity: 55.95 cm3; (9)Molar Volume: 171.4 cm3; (10)Polarizability: 22.18×10-24 cm3; (11)Surface Tension: 47.1 dyne/cm; (12)Density: 1.208 g/cm3; (13)Flash Point: 193.6 °C; (14)Enthalpy of Vaporization: 64.68 kJ/mol; (15)Boiling Point: 396.5 °C at 760 mmHg; (16)Vapour Pressure: 1.7E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C=Cc1occc1)N2CCOCC2
(2)InChI: InChI=1S/C11H13NO3/c13-11(12-5-8-14-9-6-12)4-3-10-2-1-7-15-10/h1-4,7H,5-6,8-9H2
(3)InChIKey: ALKGRRHFHFAQGT-UHFFFAOYSA-N
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