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Cas Database |
| Name |
Ethanediamide,N1,N2-dibutyl- |
EINECS | N/A |
| CAS No. | 14040-75-6 | Density | 0.974 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H20N2O2 | Boiling Point | N/A |
| Molecular Weight | 200.281 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanediamide,N,N'-dibutyl- (9CI);Oxamide, N,N'-dibutyl- (7CI,8CI);N,N'-Bis(n-butyl)oxamide;N,N'-Dibutyloxalamide;N,N'-Dibutyloxamide;NSC525289; |
Article Data | 9 |
Ethanediamide,N1,N2-dibutyl- Specification
The Ethanediamide,N1,N2-dibutyl- is an organic compound with the formula C10H20N2O2. The systematic name of this chemical is N,N'-dibutylethanediamide. With the CAS registry number 14040-75-6, it is also named as N-butyl-N'-butylethane-1,2-diamide.
Physical properties about Ethanediamide,N1,N2-dibutyl- are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.23; (5)ACD/BCF (pH 7.4): 16.23; (6)ACD/KOC (pH 5.5): 255.88; (7)ACD/KOC (pH 7.4): 255.88; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 40.62 Å2; (12)Index of Refraction: 1.453; (13)Molar Refractivity: 55.62 cm3; (14)Molar Volume: 205.4 cm3; (15)Polarizability: 22.05×10-24cm3; (16)Surface Tension: 33.9 dyne/cm; (17)Density: 0.974 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(=O)NCCCC)NCCCC
(2)InChI: InChI=1/C10H20N2O2/c1-3-5-7-11-9(13)10(14)12-8-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
(3)InChIKey: YUUVWMFUVGZOHK-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H20N2O2/c1-3-5-7-11-9(13)10(14)12-8-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
(5)Std. InChIKey: YUUVWMFUVGZOHK-UHFFFAOYSA-N
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