trans-4-Pentylcyclohexanecarboxylic acid

The CAS register number of trans-4-Pentylcyclohexanecarboxylic acid is 38289-29-1. It also can be called as Cyclohexanecarboxylicacid, 4-pentyl-, trans- and the IUPAC name about this chemical is 4-pentylcyclohexane-1-carboxylic acid. The molecular formula about this chemical is C₁₂H₂₂O₂ and the molecular weight is 198.30. It belongs to the following product categories which include Blocks; Carboxes; Biphenyl & Diphenyl ether; 4-Alkylcyclohexanecarboxylic Acids (Building Blocks for Liquid Crystals); 4-Substituted Cyclohexanecarboxylic Acids; Building Blocks for Liquid Crystals; Functional Materials; C11 to C12; Carbonyl Compounds; Carboxylic Acids and so on.

Physical properties about trans-4-Pentylcyclohexanecarboxylic acid are: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 3.81; (3)ACD/LogD (pH 7.4): 2.05; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 5; (7)Polar Surface Area: 37.3Ų; (8)Index of Refraction: 1.466; (9)Molar Refractivity: 57 cm³; (10)Molar Volume: 205.7 cm³; (11)Polarizability: 22.59x10^-24cm³; (12)Surface Tension: 34.6 dyne/cm; (13)Enthalpy of Vaporization: 59.94 kJ/mol; (14)Boiling Point: 304.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000198 mmHg at 25°C.

Uses of trans-4-Pentylcyclohexanecarboxylic acid: it can be used to produce 4-pentyl-cyclohexanecarboxylic acid 4-ethynyl-phenyl ester with 4-ethynyl-phenol at temperature of 20 ℃. This reaction will need reagent N,N-dimethylaminopyridine (DMAP), dicyclohexyl carbodiimide (DCC) and solvent CH₂Cl₂. The yield is about 50%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed, it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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)SMILES: CCCCCC1CCC(CC1)C(=O)O
(2)InChI: InChI=1/C12H22O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/t10-,11+
(3)InChIKey: RVLAXPQGTRTHEV-PHIMTYICBN
(4)Std. InChI: InChI=1S/C12H22O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/t10-,11+
(5)Std. InChIKey: RVLAXPQGTRTHEV-PHIMTYICSA-N