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Name |
2,3-Heptanedione |
EINECS | 202-472-5 |
CAS No. | 96-04-8 | Density | 0.926 g/cm3 |
PSA | 34.14000 | LogP | 1.33470 |
Solubility | Soluble in water and ethanol | Melting Point |
26.25°C (estimate) |
Formula | C7H12O2 | Boiling Point | 149.7 °C at 760 mmHg |
Molecular Weight | 128.171 | Flash Point | 45.005 °C |
Transport Information | UN 1224 3/PG 3 | Appearance | Yellow liquid |
Safety | Risk Codes | 10 | |
Molecular Structure | Hazard Symbols | R10:Flammable.; | |
Synonyms |
Acetylvaleryl;NSC 31668;Valerylacetyl;Heptane-2,3-dione;Acetyl pentanoyl; |
Article Data | 16 |
The 2,3-Heptanedione, with the CAS registry number 96-04-8, is also known as Acetyl valeryl. Its EINECS number is 202-472-5. This chemical's molecular formula is C7H12O2 and molecular weight is 128.17. What's more, its systematic name is Heptane-2,3-dione. It should be stored at cool temperatures.
Physical properties of 2,3-Heptanedione are: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.26; (4)ACD/LogD (pH 7.4): 0.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33.09; (8)ACD/KOC (pH 7.4): 33.09; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 34.53 cm3; (15)Molar Volume: 138.3 cm3; (16)Polarizability: 13.69×10-24 cm3; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 0.926 g/cm3; (19)Flash Point: 45 °C; (20)Enthalpy of Vaporization: 38.66 kJ/mol; (21)Boiling Point: 149.7 °C at 760 mmHg; (22)Vapour Pressure: 3.98 mmHg at 25°C.
Preparation: this chemical can be prepared by 3-chloro-3-ethylsulfanyl-heptan-2-one at the temperature of 20 °C. This reaction will need reagents H2O, Hg(OAc)2 and solvent acetone with the reaction time of 2 hours. The yield is about 73%.
Uses of 2,3-Heptanedione: it can be used to produce (S)-2-hydroxy-3-heptanone at the temperature of 30 °C. It will need reagent Rhodococcus ruber DSM 44541 and solvent propan-2-ol with the reaction time of 48 hours. The yield is about 52%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(=O)C(=O)C
(2)InChI: InChI=1S/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H3
(3)InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N