The CAS register number of Cyclohexanecarboxylic acid chloride is 2719-27-9. It also can be called as Hexahydrobenzoyl chloride and the IUPAC name about this chemical is cyclohexanecarbonyl chloride. The molecular formula about this chemical is C₇H₁₁ClO and the molecular weight is 146.62. It belongs to the following product categories which include Pharmaceutical Intermediates; Acidhalide; Halogen compounds; Acid Chlorides and so on. This chemical can be used as raw materials of organic synthesis and intermediates of pharmaceutical and pesticide, it can be also used as intermediates of Praziquantel.

Physical properties about Cyclohexanecarboxylic acid chloride are: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): 2.52; (3)ACD/LogD (pH 7.4): 2.52; (4)ACD/BCF (pH 5.5): 48.17; (5)ACD/BCF (pH 7.4): 48.17; (6)ACD/KOC (pH 5.5): 557.38; (7)ACD/KOC (pH 7.4): 557.38; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07Ų; (11)Index of Refraction: 1.471; (12)Molar Refractivity: 37.09 cm³; (13)Molar Volume: 132.5 cm³; (14)Polarizability: 14.7x10^-24cm³; (15)Surface Tension: 35.1 dyne/cm; (16)Enthalpy of Vaporization: 41.63 kJ/mol; (17)Boiling Point: 180 °C at 760 mmHg; (18)Vapour Pressure: 0.915 mmHg at 25°C.

Preparation: this chemical can be prepared by cyclohexanecarboxylic acid. This reaction will need reagent SO₂Cl.

Uses of Cyclohexanecarboxylic acid chloride: it can be used to produce 1-cyclohexyl-2-diazo-ethanone with diazomethane. The yield is about 68%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to respiratory system, it also can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. After contact with skin, wash immediately with plenty of soap-suds. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)C1CCCCC1
(2)InChI: InChI=1/C7H11ClO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2
(3)InChIKey: RVOJTCZRIKWHDX-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H11ClO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2
(5)Std. InChIKey: RVOJTCZRIKWHDX-UHFFFAOYSA-N