6-ACETOXY-2-NAPHTHOIC ACID

The 2-Naphthalenecarboxylicacid, 6-(acetyloxy)- is an organic compound with the formula C₁₃H₁₀O₄. The IUPAC name of this chemical is 6-Acetyloxynaphthalene-2-carboxylic acid. With the CAS registry number 17295-26-0, it is also named as 6-Hydroxy-2-naphthoic acid acetate. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about 2-Naphthalenecarboxylicacid, 6-(acetyloxy)- are: (1)ACD/LogP: 2.46; (2)ACD/LogD (pH 5.5): 1.06; (3)ACD/LogD (pH 7.4): -0.45; (4)ACD/BCF (pH 5.5): 1.74; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 20.65; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 52.6 Å²; (12)Index of Refraction: 1.637; (13)Molar Refractivity: 62.36 cm³; (14)Molar Volume: 173.7 cm³; (15)Polarizability: 24.72×10^-24 cm³; (16)Surface Tension: 55.7 dyne/cm; (17)Density: 1.325 g/cm³; (18)Flash Point: 159.7 °C; (19)Enthalpy of Vaporization: 69.54 kJ/mol; (20)Boiling Point: 407.5 °C at 760 mmHg; (21)Vapour Pressure: 2.25E-07 mmHg at 25 °C.

Preparation: this chemical can be prepared by Acetic acid anhydride. This reaction will need reagent pyridine. The reaction time is 2.5 hours. The yield is about 93%.

Uses of 2-Naphthalenecarboxylicacid, 6-(acetyloxy)-: it can be used to produce 6-Acetoxy-naphthalene-2-carboxylic acid methoxymethyl ester. It will need reagent triethylamine with reaction time of 1 hour. The yield is about 96%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H10O4/c1-8(14)17-12-5-4-9-6-11(13(15)16)3-2-10(9)7-12/h2-7H,1H3,(H,15,16)
(2)InChIKey: NFTLBCXRDNIJMI-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C13H10O4/c1-8(14)17-12-5-4-9-6-11(13(15)16)3-2-10(9)7-12/h2-7H,1H3,(H,15,16)
(4)Std. InChIKey: NFTLBCXRDNIJMI-UHFFFAOYSA-N