The Cyclohexyl chloroformate, with the CAS registry number 13248-54-9, is also known as Carbonochloridic acid, cyclohexyl ester. It belongs to the product categories of Pharmaceutical Intermediates; Chloroformates. Its EINECS registry number is 236-230-5. This chemical's molecular formula is C₇H₁₁ClO₂ and molecular weight is 162.61. What's more, its systematic name is called Cyclohexyl carbonochloridate.

Physical properties about Cyclohexyl chloroformate are: (1)ACD/LogP: 2.338; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.24; (6)ACD/BCF (pH 7.4): 35.24; (7)ACD/KOC (pH 5.5): 445.68; (8)ACD/KOC (pH 7.4): 445.68; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 39.079 cm³; (15)Molar Volume: 141.415 cm³; (16)Polarizability: 15.492×10^-24cm³; (17)Surface Tension: 34.676 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 76.355 °C; (20)Enthalpy of Vaporization: 43.323 kJ/mol; (21)Boiling Point: 197.026 °C at 760 mmHg; (22)Vapour Pressure: 0.387 mmHg at 25 °C.

Preparation of Cyclohexyl chloroformate: this chemical can be prepared by cyclohexanol with carbonyl dichloride. This reaction needs solvents dioxane, heptane at temperature of 25 °C.

Uses of Cyclohexyl chloroformate: (1) it is used as pesticide intermediates; (2) it is used to produce other chemicals. For example, it can react with glycine to get N-cyclohexyloxycarbonyl-glycine. The reaction occurs with reagent NaOH at ambient temperature for 3 hours. The yield is 83 %.

When you are dealing with this chemical, you should be very careful. This chemical is toxic by inhalation, in contact with skin and if swallowed. In addition, it may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Cl)OC1CCCCC1
(2) InChI: InChI=1S/C7H11ClO2/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2
(3) InChIKey: IWVJLGPDBXCTDA-UHFFFAOYSA-N