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Cyclohexanecarboxylicacid, 1-(4-methylphenyl)- (84682-27-9)

Identification
Name:Cyclohexanecarboxylicacid, 1-(4-methylphenyl)-
Synonyms:1-(4-Methylphenyl)cyclohexanecarboxylicacid;NSC 158275;cyclohexanecarboxylic acid, 1-(4-methylphenyl)-;
CAS:84682-27-9
EINECS: 283-589-9
Molecular Formula: C14H18O2
Molecular Weight: 218.29152
InChI: InChI=1S/C14H18O2/c1-11-5-7-12(8-6-11)14(13(15)16)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16)
Molecular Structure: (C14H18O2) 1-(4-Methylphenyl)cyclohexanecarboxylicacid;NSC 158275;cyclohexanecarboxylic acid, 1-(4-methylphenyl...
Properties
Density:1.104 g/cm3
Stability:Stable at room temperature in closed containers under normal storage and handling conditions.
Water Solubility:slightly soluble in Water
Solubility:slightly soluble in Water
Appearance:white to beige powder
Specification:

The 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid, with the CAS registry number 84682-27-9 and EINECS registry number 283-589-9, has the systematic name of 1-(4-methylphenyl)cyclohexanecarboxylic acid. It is a kind of white to beige powder. And the molecular formula of the chemical is C14H18O2.

The characteristics of 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid are as followings: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.69; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 37.02; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 237.68; (8)ACD/KOC (pH 7.4): 3.74; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 62.95 cm3; (15)Molar Volume: 197.5 cm3; (16)Polarizability: 24.95×10-24cm3; (17)Surface Tension: 44.8 dyne/cm; (18)Density: 1.104 g/cm3; (19)Flash Point: 173.3 °C; (20)Enthalpy of Vaporization: 65.16 kJ/mol; (21)Boiling Point: 370.7 °C at 760 mmHg; (22)Vapour Pressure: 3.76E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better avoid contact with skin and eyes. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C2(c1ccc(cc1)C)CCCCC2
(2)InChI: InChI=1/C14H18O2/c1-11-5-7-12(8-6-11)14(13(15)16)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16)
(3)InChIKey: BEVYUARQHKRBMH-UHFFFAOYAG

Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Data
Hazard Symbols Xi: Irritant