Butanamide,N-(3-methylphenyl)-3-oxo- supplier

Name
3-OXO-N-M-TOLYL-BUTYRAMIDE
EINECS
CAS No. 25233-46-9
Article Data9
CAS DataBase
Density 1.132 g/cm³
Solubility
Melting Point 57-58 °C
Formula C₁₁H₁₃NO₂
Boiling Point 372.3 °C at 760 mmHg
Molecular Weight 191.23
Flash Point 160 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m-Acetoacetotoluidide(6CI,8CI);3'-Methylacetoacetanilide;N-(3-Methylphenyl)acetoacetamide;NSC165881;
PSA 46.17000
LogP 1.98560

Butanamide,N-(3-methylphenyl)-3-oxo- Specification

The Butanamide,N-(3-methylphenyl)-3-oxo-, with the CAS registry number 25233-46-9, is also known as 3-Oxo-N-m-tolyl-butyramide. This chemical's molecular formula is C₁₁H₁₃NO₂ and molecular weight is 191.2264. What's more, both its IUPAC name and systematic name are the same which is called N-(3-Methylphenyl)-3-oxobutanamide.

Physical properties about Butanamide,N-(3-methylphenyl)-3-oxo- are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.31; (5)ACD/BCF (pH 5.5): 5.81; (6)ACD/BCF (pH 7.4): 5.78; (7)ACD/KOC (pH 5.5): 122.67; (8)ACD/KOC (pH 7.4): 122.08; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 54.64 cm³; (15)Molar Volume: 168.9 cm³; (16)Polarizability: 21.66×10^-24cm³; (17)Surface Tension: 43.2 dyne/cm; (18)Density: 1.132 g/cm³; (19)Flash Point: 160 °C; (20)Enthalpy of Vaporization: 61.95 kJ/mol; (21)Boiling Point: 372.3 °C at 760 mmHg; (22)Vapour Pressure: 9.69E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1cc(ccc1)C)CC(=O)C
(2) InChI: InChI=1/C11H13NO2/c1-8-4-3-5-10(6-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)
(3) InChIKey: MFAHORNLUJVSKK-UHFFFAOYAO

Product Name

3-OXO-N-M-TOLYL-BUTYRAMIDE

Butanamide,N-(3-methylphenyl)-3-oxo- Specification

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