Basic Information | Post buying leads | Suppliers |
Name |
Butanamide,3-oxo-N-(3,4,5-trimethoxyphenyl)- |
EINECS | N/A |
CAS No. | 2894-18-0 | Density | 1.189 g/cm3 |
PSA | 73.86000 | LogP | 1.70300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17NO5 | Boiling Point | 440.7 °C at 760 mmHg |
Molecular Weight | 267.282 | Flash Point | 220.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetoacetanilide,3',4',5'-trimethoxy- (7CI,8CI);NSC 163066; |
The Butanamide,3-oxo-N-(3,4,5-trimethoxyphenyl)-, with the CAS registry number 2894-18-0, has the molecular formula C13H17NO5. Besides, its molecular weight is 267.2778. Its systematic name is called 3-oxo-N-(3,4,5-trimethoxyphenyl)butanamide.
Physical properties of Butanamide,3-oxo-N-(3,4,5-trimethoxyphenyl)-: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/LogD (pH 7.4): 0.89; (4)ACD/BCF (pH 5.5): 2.8; (5)ACD/BCF (pH 7.4): 2.77; (6)ACD/KOC (pH 5.5): 72.67; (7)ACD/KOC (pH 7.4): 71.91; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.534; (12)Molar Refractivity: 69.85 cm3; (13)Molar Volume: 224.6 cm3; (14)Surface Tension: 40.1 dyne/cm; (15)Density: 1.189 g/cm3; (16)Flash Point: 220.3 °C; (17)Enthalpy of Vaporization: 69.78 kJ/mol; (18)Boiling Point: 440.7 °C at 760 mmHg; (19)Vapour Pressure: 5.79E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)CC(=O)Nc1cc(OC)c(OC)c(OC)c1
(2)InChI: InChI=1/C13H17NO5/c1-8(15)5-12(16)14-9-6-10(17-2)13(19-4)11(7-9)18-3/h6-7H,5H2,1-4H3,(H,14,16)
(3)InChIKey: KOEZBVSSFMOARF-UHFFFAOYAL