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2-Propenamide,N-(4-methylphenyl)-

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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 Molecular Structure of 7766-36-1 (N-(4-methylphenyl)prop-2-enamide) Hazard Symbols N/A
Synonyms

p-Acrylotoluidide(6CI,7CI,8CI);N-(4-Methylphenyl)acrylamide;N-p-Tolylacrylamide;NSC 98135;p-Methylacrylanilide;

Article Data 22

2-Propenamide,N-(4-methylphenyl)- Specification

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

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