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| CAS No.: | 19243-95-9 |
|---|---|
| Name: | N-(4-HYDROXYPHENYL)METHACRYLAMIDE |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C10H11NO2 |
| Molecular Weight: | 177.203 |
| Synonyms: | Acrylanilide,4'-hydroxy-2-methyl- (7CI,8CI);N-(4-Hydroxyphenyl)methacrylamide;N-(p-Hydroxyphenyl)methacrylamide;p-Hydroxymethacrylanilide;p-Methacrylamidophenol; |
| Density: | 1.19 g/cm3 |
| Melting Point: | 154 °C |
| Boiling Point: | 390.2 °C at 760 mmHg |
| Flash Point: | 189.8 °C |
| PSA: | 49.33000 |
| LogP: | 1.97980 |
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- Total:15 Page 1 of 1 1
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Specification
The 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl-, with the CAS registry number 19243-95-9, is also known as p-Methacrylamidophenol. It belongs to the product category of Monomer. This chemical's molecular formula is C10H11NO2 and molecular weight is 177.2. What's more, its systematic name and its IUPAC name are the same which is called N-(4-Hydroxyphenyl)-2-methylprop-2-enamide.
Physical properties about 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl-: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.91; (6)ACD/BCF (pH 7.4): 6.89; (7)ACD/KOC (pH 5.5): 138.9; (8)ACD/KOC (pH 7.4): 138.5; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 51.24 cm3; (15)Molar Volume: 148.8 cm3; (16)Polarizability: 20.31 10-24cm3; (17)Surface Tension: 47.5 dyne/cm; (18) Density: 1.19 g/cm3; (19)Flash Point: 189.8 °C; (20)Enthalpy of Vaporization: 66.47 kJ/mol; (21)Boiling Point: 390.2 °C at 760 mmHg; (22)Vapour Pressure: 1.2E-06 mmHg at 25 °C; (21)Vapour Pressure: 0.00238 mmHg at 25 °C; (22)Melting point: 154 °C.
Preparation of 2-Propenamide,N-(4-hydroxyphenyl)-2-methyl: this chemical is prepared by reaction of 4-Amino-phenol and Propadiene with Carbon monoxide. The reaction occurs with reagent Pd(PPh3)4 and solvent Tetrahydrofuran at temperature of 100°C for 16 hours. The yield is 17%.
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You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(O)cc1)\C(=C)C
(2) InChI: InChI=1/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13)
(3) InChIKey: XZSZONUJSGDIFI-UHFFFAOYAU
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 1110mg/kg (1110mg/kg) | Farmaco, Edizione Scientifica. Vol. 19, Pg. 822, 1964. Link to PubMed |