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2-Naphthaleneacetylchloride (37859-25-9)

Identification
Name:2-Naphthaleneacetylchloride
Synonyms:2-(2-Naphthyl)acetylchloride;2-Naphthylacetyl chloride;Naphthalen-2-ylacetyl chloride;b-Naphthylacetyl chloride;Naphthalen-2-yl-acetyl chloride;
CAS:37859-25-9
Molecular Formula: C12H9ClO
Molecular Weight: 204.65
InChI: InChI=1/C12H9ClO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
Molecular Structure: (C12H9ClO) 2-(2-Naphthyl)acetylchloride;2-Naphthylacetyl chloride;Naphthalen-2-ylacetyl chloride;b-Naphthylacet...
Properties
Transport:3261
Melting Point: 60-61 ºC
Density:1.241 g/cm3
Refractive index:1.628
Specification:

The 2-(2-Naphthyl)acetyl chloride with the CAS number 37859-25-9 is also called 2-Naphthaleneacetylchloride. The systematic name is naphthalen-2-ylacetyl chloride. Its molecular formula is C12H9ClO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2-(2-Naphthyl)acetyl chloride are: (1)ACD/LogP: 3.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.46; (4)ACD/LogD (pH 7.4): 3.46; (5)ACD/BCF (pH 5.5): 252.93; (6)ACD/BCF (pH 7.4): 252.93; (7)ACD/KOC (pH 5.5): 1826.72; (8)ACD/KOC (pH 7.4): 1826.72; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 58.52 cm3; (15)Molar Volume: 164.8 cm3; (16)Polarizability: 23.2×10-24cm3; (17)Surface Tension: 46.7 dyne/cm; (18)Enthalpy of Vaporization: 57.66 kJ/mol; (19)Vapour Pressure: 0.000134 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)Cc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C12H9ClO/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
(3)InChIKey: QEJGMKHQXSZCOS-UHFFFAOYAX

Safety Data
Hazard Symbols C: Corrosive