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CAS No.: | 64488-12-6 |
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Name: | 2-CYANO-N-(4-METHYLBENZYL)ACETAMIDE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C11H12N2O |
Molecular Weight: | 188.22578 |
Synonyms: | 2-Cyano-n-(4-methylbenzyl)acetamide;2-cyano-N-[(4-methylphenyl)methyl]acetamide; |
Density: | 1.101 g/cm3 |
Melting Point: | 126-128 °C |
Boiling Point: | 432.7 °C at 760 mmHg |
Flash Point: | 215.5 °C |
Hazard Symbols: | Xi |
PSA: | 52.89000 |
LogP: | 1.91578 |
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The CAS register number of Acetamide,2-cyano-N-[(4-methylphenyl)methyl]- is 64488-12-6. It also can be called as 2-cyano-N-[(4-methylphenyl)methyl]acetamide and the systematic name about this chemical is 2-cyano-N-(4-methylbenzyl)acetamide. The molecular formula about this chemical is C11H12N2O and the molecular weight is 188.22578.
Physical properties about Acetamide,2-cyano-N-[(4-methylphenyl)methyl]- are: (1)ACD/LogP: 0.67; (2)ACD/LogD (pH 5.5): 0.32; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 24.79; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 44.1 Å2; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 53.43 cm3; (13)Molar Volume: 170.8 cm3; (14)Polarizability: 21.18x10-24cm3; (15)Surface Tension: 44.9 dyne/cm; (16)Density: 1.101 g/cm3; (17)Flash Point: 215.5 °C; (18)Enthalpy of Vaporization: 68.86 kJ/mol; (19)Boiling Point: 432.7 °C at 760 mmHg; (20)Vapour Pressure: 1.08E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCC(=O)NCc1ccc(cc1)C
(2)InChI: InChI=1/C11H12N2O/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12/h2-5H,6,8H2,1H3,(H,13,14)
(3)InChIKey: ICLYDXJODBRAID-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H12N2O/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12/h2-5H,6,8H2,1H3,(H,13,14)
(5)Std. InChIKey: ICLYDXJODBRAID-UHFFFAOYSA-N