Home >> Chemicals Listing >> hot product list by B  

Benzoic acid,4-(1,1-dimethylethyl)-2-methoxy- (52328-48-0)

Identification
Name:Benzoic acid,4-(1,1-dimethylethyl)-2-methoxy-
Synonyms:2-Methoxy-4-tert-butylbenzoicacid;
CAS:52328-48-0
Molecular Formula: C12H16O3
Molecular Weight: 208.25
InChI: InChI=1/C12H16O3/c1-12(2,3)8-5-6-9(11(13)14)10(7-8)15-4/h5-7H,1-4H3,(H,13,14)
Molecular Structure: (C12H16O3) 2-Methoxy-4-tert-butylbenzoicacid;
Properties
Density:1.081 g/cm3
Refractive index:1.517
Specification:

The 4-tert-Butyl-2-methoxybenzoic acid with the cas number 52328-48-0 is also called Benzoic acid,4-(1,1-dimethylethyl)-2-methoxy-. Its molecular formula is C12H16O3. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 76; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.53 Å2; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 58.249 cm3; (15)Molar Volume: 192.653 cm3; (16)Polarizability: 23.092×10-24cm3; (17)Surface Tension: 36.679 dyne/cm; (18)Enthalpy of Vaporization: 58.631 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(ccc1C(O)=O)C(C)(C)C
(2)InChI: InChI=1/C12H16O3/c1-12(2,3)8-5-6-9(11(13)14)10(7-8)15-4/h5-7H,1-4H3,(H,13,14)
(3)InChIKey: PUENGTBOCOAFKL-UHFFFAOYAV

Safety Data
 

Other Product