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Name |
3-Hexanone,2,5-dimethyl- |
EINECS | N/A |
CAS No. | 1888-57-9 | Density | 0.809 g/cm3 |
PSA | 17.07000 | LogP | 2.25760 |
Solubility | N/A | Melting Point |
-32.24°C (estimate) |
Formula | C8H16O | Boiling Point | 149.6 °C at 760 mmHg |
Molecular Weight | 128.214 | Flash Point | 34.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Dimethyl-3-hexanone;Isobutyl isopropyl ketone;2,5-Dimethylhexan-3-one; |
Article Data | 5 |
The 3-Hexanone,2,5-dimethyl-, with the CAS registry number 1888-57-9, is also known as 2,5-Dimethyl-3-hexanone. This chemical's molecular formula is C8H16O and molecular weight is 128.21. What's more, its IUPAC name is 2,5-Dimethylhexan-3-one. Complied with the regulations of use and storage, it does not decompose. There is no known dangerous reactions. It should be sealed and stored in a cool and dry place and be protected from oxidizes. When using it, you need ensure that the workplace has good ventilation or exhaust.
Physical properties of 3-Hexanone,2,5-dimethyl- are: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.13; (4)ACD/LogD (pH 7.4): 2.13; (5)ACD/BCF (pH 5.5): 24.54; (6)ACD/BCF (pH 7.4): 24.54; (7)ACD/KOC (pH 5.5): 343.99; (8)ACD/KOC (pH 7.4): 343.99; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.407; (14)Molar Refractivity: 39.05 cm3; (15)Molar Volume: 158.4 cm3; (16)Polarizability: 15.48×10-24 cm3; (17)Surface Tension: 23.8 dyne/cm; (18)Density: 0.809 g/cm3; (19)Flash Point: 34.2 °C; (20)Enthalpy of Vaporization: 38.65 kJ/mol; (21)Boiling Point: 149.6 °C at 760 mmHg; (22)Vapour Pressure: 3.99 mmHg at 25 °C.
Preparation: this chemical can be prepared by 2,5-dimethyl-hexan-3-ol. This reaction will need reagent chromic acid mixture.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CC(=O)C(C)C
(2)InChI: InChI=1S/C8H16O/c1-6(2)5-8(9)7(3)4/h6-7H,5H2,1-4H3
(3)InChIKey: TUIWMHDSXJWXOH-UHFFFAOYSA-N