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| Name |
4-Nonanone,7-ethyl-2-methyl- |
EINECS | N/A |
| CAS No. | 6628-29-1 | Density | 0.821 g/cm3 |
| PSA | 17.07000 | LogP | 3.81800 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H24O | Boiling Point | 227.053 °C at 760mm Hg |
| Molecular Weight | 184.3184 | Flash Point | 69.709 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC 60571; |
4-Nonanone,7-ethyl-2-methyl- Specification
The 4-Nonanone,7-ethyl-2-methyl-, also known as NSC60571, is the organic compound with the formula C12H24O. With the CAS registry number 6628-29-1, its IUPAC name is 7-ethyl-2-methylnonan-4-one.
Physical properties of 4-Nonanone,7-ethyl-2-methyl-: (1)XLogP3-AA: 3.9; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 7; (5)Tautomer Count: 3; (6)Exact Mass: 184.182715; (7)MonoIsotopic Mass: 184.182715; (8)Topological Polar Surface Area: 17.1; (9)Heavy Atom Count: 13; (10)Formal Charge: 0; (11)Complexity: 134; (12)Isotope Atom Count: 0; (13)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(CC)CCC(=O)CC(C)C
(2)InChI: InChI=1S/C12H24O/c1-5-11(6-2)7-8-12(13)9-10(3)4/h10-11H,5-9H2,1-4H3
(3)InChIKey: UBIMOXFYWOEJRG-UHFFFAOYSA-N
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