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| CAS No.: | 14966-36-0 |
|---|---|
| Name: | 1-ACETOXYACENAPHTHENE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C14H12O2 |
| Molecular Weight: | 212.248 |
| Synonyms: | 1-Acenaphthenol,acetate (7CI,8CI);1-Acenaphthylenol, 1,2-dihydro-, acetate (9CI); |
| Density: | 1.21 g/cm3 |
| Boiling Point: | 355 °C at 760 mmHg |
| Flash Point: | 162.2 °C |
| Safety: | 23-24/25 |
| PSA: | 26.30000 |
| LogP: | 3.00010 |
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Specification
The 1-Acenaphthylenol,1,2-dihydro-, 1-acetate is an organic compound with the formula C14H12O2. The IUPAC name of this chemical is [(1R)-1,2-Dihydroacenaphthylen-1-yl] acetate. With the CAS registry number 14966-36-0, it is also named as 1,2-Dihydroacenaphthylen-1-yl acetate. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place. It can be used in organic synthesis.
Physical properties about 1-Acenaphthylenol,1,2-dihydro-, 1-acetate are: (1)ACD/LogP: 3.29; (2)ACD/LogD (pH 5.5): 3.29; (3)ACD/LogD (pH 7.4): 3.29; (4)ACD/BCF (pH 5.5): 186.17; (5)ACD/BCF (pH 7.4): 186.17; (6)ACD/KOC (pH 5.5): 1466.94; (7)ACD/KOC (pH 7.4): 1466.94; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.636; (12)Molar Refractivity: 62.61 cm3; (13)Molar Volume: 174.4 cm3; (14)Polarizability: 24.82×10-24 cm3; (15)Surface Tension: 48.7 dyne/cm; (16)Density: 1.21 g/cm3; (17)Flash Point: 162.2 °C; (18)Enthalpy of Vaporization: 60.01 kJ/mol; (19)Boiling Point: 355 °C at 760 mmHg; (20)Vapour Pressure: 3.22E-05 mmHg at 25 °C.
Preparation: this chemical can be prepared by Acetic acid anhydride. This reaction will need reagent 4-dimethylaminopyridine and solvent triethylamine. The yield is about 95%.
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When you are using this chemical, please be cautious about it as the following:
When you are using it, do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer), and avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H12O2/c1-9(15)16-13-8-11-6-2-4-10-5-3-7-12(13)14(10)11/h2-7,13H,8H2,1H3
(2)InChIKey: UYSIEGCCYVPJLE-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C14H12O2/c1-9(15)16-13-8-11-6-2-4-10-5-3-7-12(13)14(10)11/h2-7,13H,8H2,1H3
(4)Std. InChIKey: UYSIEGCCYVPJLE-UHFFFAOYSA-N