Basic Information | Post buying leads | Suppliers |
Name |
4-Propylcyclohexanecarboxylic acid |
EINECS | N/A |
CAS No. | 70928-91-5 | Density | 0.985 g/cm3 |
PSA | 37.30000 | LogP | 2.67750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18O2 | Boiling Point | 270.3 °C at 760 mmHg |
Molecular Weight | 170.252 | Flash Point | 129.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-n-propyl-cyclohexane carboxylic acid;cyclohexanecarboxylic acid, 4-propyl-; |
The 4-Propylcyclohexanecarboxylic acid, with the CAS registry number 70928-91-5, is also called 4-n-propyl-cyclohexane carboxylic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H18O2.
The characteristics of 4-Propylcyclohexanecarboxylic acid are as followings: (1)ACD/LogP: 3.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.73; (4)ACD/LogD (pH 7.4): 0.98; (5)ACD/BCF (pH 5.5): 50.7; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 391.73; (8)ACD/KOC (pH 7.4): 6.85; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 47.73 cm3; (15)Molar Volume: 172.7 cm3; (16)Polarizability: 18.92×10-24cm3; (17)Surface Tension: 34.6 dyne/cm; (18)Density: 0.985 g/cm3; (19)Flash Point: 129.5 °C; (20)Enthalpy of Vaporization: 55.97 kJ/mol; (21)Boiling Point: 270.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00195 mmHg at 25°C.
Uses of 4-Propylcyclohexanecarboxylic acid: It can react with 4-ethynyl-phenol to produce 4-propyl-cyclohexanecarboxylic acid 4-ethynyl-phenyl ester. This reaction will need reagent DMAP and DCC, and the menstruum CH2Cl2. The reaction temperature is 20°C, and the yield is about 75%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C1CCC(CCC)CC1
(2)InChI: InChI=1/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12)
(3)InChIKey: QCNUKEGGHOLBES-UHFFFAOYAF