Basic Information | Post buying leads | Suppliers |
Name |
Propanamide,N-ethyl-N-(3-methylphenyl)- |
EINECS | N/A |
CAS No. | 179911-08-1 | Density | 1.004 g/cm3 |
PSA | 20.31000 | LogP | 2.75790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17NO | Boiling Point | 299.2 °C at 760 mmHg |
Molecular Weight | 191.27 | Flash Point | 128.6 °C |
Transport Information | N/A | Appearance | colourless to pale yellow non viscous liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alicate; |
The Propanamide,N-ethyl-N-(3-methylphenyl)-, with the CAS registry number 179911-08-1, is also known as Alicate. This chemical's molecular formula is C12H17NO and molecular weight is 191.27. What's more, its IUPAC name is N-ethyl-N-(3-methylphenyl)propanamide. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties of Propanamide,N-ethyl-N-(3-methylphenyl)- are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.59; (4)ACD/LogD (pH 7.4): 2.59; (5)ACD/BCF (pH 5.5): 55.02; (6)ACD/BCF (pH 7.4): 55.02; (7)ACD/KOC (pH 5.5): 613; (8)ACD/KOC (pH 7.4): 613.01; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 59.31 cm3; (15)Molar Volume: 190.3 cm3; (16)Polarizability: 23.51×10-24cm3; (17)Surface Tension: 37.6 dyne/cm; (18)Density: 1.004 g/cm3; (19)Flash Point: 128.6 °C; (20)Enthalpy of Vaporization: 53.92 kJ/mol; (21)Boiling Point: 299.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00121 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC(=O)N(CC)c1cccc(c1)C
(2)Std. InChI: InChI=1S/C12H17NO/c1-4-12(14)13(5-2)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
(3)Std. InChIKey: DSYVYGLBPDTBKH-UHFFFAOYSA-N