Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Propenamide,N-(4-methylphenyl)- |
EINECS | N/A |
CAS No. | 7766-36-1 | Density | 1.071 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11NO | Boiling Point | 321.1 °C at 760 mmHg |
Molecular Weight | 161.203 | Flash Point | 187.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Acrylotoluidide(6CI,7CI,8CI);N-(4-Methylphenyl)acrylamide;N-p-Tolylacrylamide;NSC 98135;p-Methylacrylanilide; |
Article Data | 22 |
The 2-Propenamide,N-(4-methylphenyl)-, with the CAS registry number 7766-36-1, is also known as N-(4-Methylphenyl)acrylamide. This chemical's molecular formula is C10H11NO and molecular weight is 161.20. What's more, its systematic name is N-(4-Methylphenyl)prop-2-enamide.
Physical properties of 2-Propenamide,N-(4-methylphenyl)- are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.65; (6)ACD/BCF (pH 7.4): 21.65; (7)ACD/KOC (pH 5.5): 314.42; (8)ACD/KOC (pH 7.4): 314.42; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 49.7 cm3; (15)Molar Volume: 150.3 cm3; (16)Polarizability: 19.7×10-24 cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.071 g/cm3; (19)Flash Point: 187.4 °C; (20)Enthalpy of Vaporization: 56.28 kJ/mol; (21)Boiling Point: 321.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000305 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)C)\C=C
(2)InChI: InChI=1S/C10H11NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12)
(3)InChIKey: CNXASKVINSMOTB-UHFFFAOYSA-N