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| CAS No.: | 3644-12-0 |
|---|---|
| Name: | 2-Propenamide,N-(methoxymethyl)-2-methyl- |
| Molecular Structure: | |
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| Formula: | C6H11NO2 |
| Molecular Weight: | 129.159 |
| Synonyms: | Acrylamide,N-(methoxymethyl)-2-methyl- (6CI,7CI,8CI);Methoxymethylmethacrylamide;N-Methoxymethylmethacrylamide;N-Methylolmethacrylamide methyl ether;N-(Methoxymethyl)-2-methylprop-2-enamide; |
| EINECS: | 222-872-3 |
| Density: | 0.958 g/cm3 |
| Melting Point: | N/A |
| Boiling Point: | 250.6 °C at 760 mmHg |
| Flash Point: | 105.4 °C |
| Solubility: | N/A |
| Appearance: | N/A |
| Hazard Symbols: | N/A |
| Risk Codes: | N/A |
| Safety: | |
| Transport Information: | N/A |
| PSA: | 41.82000 |
| LogP: | 1.12290 |
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The 2-Propenamide,N-(methoxymethyl)-2-methyl-, with the CAS registry number 3644-12-0, is also known as N-Methylolmethacrylamide methyl ether. Its EINECS number is 222-872-3. This chemical's molecular formula is C6H11NO2 and molecular weight is 129.16. What's more, its systematic name is N-(methoxymethyl)-2-methylprop-2-enamide. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from light.
Physical properties of 2-Propenamide,N-(methoxymethyl)-2-methyl- are: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.29; (4)ACD/LogD (pH 7.4): -0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 16.58; (8)ACD/KOC (pH 7.4): 16.58; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.429; (14)Molar Refractivity: 34.78 cm3; (15)Molar Volume: 134.7 cm3; (16)Polarizability: 13.78×10-24cm3; (17)Surface Tension: 27.5 dyne/cm; (18)Density: 0.958 g/cm3; (19)Flash Point: 105.4 °C; (20)Enthalpy of Vaporization: 48.79 kJ/mol; (21)Boiling Point: 250.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0215 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(\C(=C)C)NCOC
(2)Std. InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7-4-9-3/h1,4H2,2-3H3,(H,7,8)
(3)Std. InChIKey: YOZHLACIXDCHPV-UHFFFAOYSA-N
