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79822-46-1

Basic Information
CAS No.: 79822-46-1
Name: Benzoic acid,4-(1,1-dimethylethyl)-3-methoxy-
Molecular Structure:
Molecular Structure of 79822-46-1 (Benzoic acid,4-(1,1-dimethylethyl)-3-methoxy-)
Formula: C12H16O3
Molecular Weight: 208.257
Synonyms: m-Anisicacid, 4-tert-butyl- (6CI);3-Methoxy-4-t-butylbenzoic acid;
EINECS: N/A
Density: 1.08 g/cm3
Melting Point: 150-151 °C
Boiling Point: 334.7 °C at 760 mmHg
Flash Point: 125.2 °C
Solubility: N/A
Appearance: white Solid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
Transport Information: N/A
PSA: 46.53000
LogP: 2.69090
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Specification

This chemical is called 4-tert-Butyl-3-methoxybenzoic acid, and its CAS registry number is 79822-46-1. With the molecular formula of C12H16O3, its product categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Miscellaneous; Acids & Esters.

Other characteristics of the 4-tert-Butyl-3-methoxybenzoic acid can be summarised as followings: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 22.38; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 143.17; (8)ACD/KOC (pH 7.4): 3.64; (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: 1.516; (14)Molar Refractivity: 58.24 cm3; (15)Molar Volume: 192.6 cm3; (16)Polarizability: 23.09×10-24cm3; (17)Surface Tension: 36.6 dyne/cm; (18)Density: 1.08 g/cm3; (19)Flash Point: 125.2 °C; (20)Enthalpy of Vaporization: 60.98 kJ/mol; (21)Boiling Point: 334.7 °C at 760 mmHg; (22)Vapour Pressure: 4.95E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

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