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CAS No.: | 2493-84-7 |
---|---|
Name: | 4-N-OCTYLOXYBENZOIC ACID |
Article Data: | 179 |
Molecular Structure: | |
Formula: | C15H22O3 |
Molecular Weight: | 250.338 |
Synonyms: | Benzoicacid, p-(octyloxy)- (6CI,7CI,8CI);NSC 142138;Octyloxybenzoic acid;p-(Octyloxy)benzoic acid;p-(n-Octoxy)benzoic acid;p-(n-Octyloxy)benzoic acid;p-Octoxybenzoic acid; |
Density: | 1.037 g/cm3 |
Melting Point: | 101-105 °C(lit.) |
Boiling Point: | 375.9 °C at 760 mmHg |
Flash Point: | 133.1 °C |
Appearance: | White to light yellow crystal powder |
Safety: | 24/25 |
PSA: | 46.53000 |
LogP: | 4.12410 |
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The Benzoic acid,4-(octyloxy)-, with the CAS registry number 2493-84-7, is also known as p-(Octyloxy)benzoic acid. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Benzoic acid; Acids & Esters; Anisoles, Alkyloxy Compounds & Phenylacetates; Benzoic Acids (Building Blocks for Liquid Crystals); Building Blocks for Liquid Crystals; Functional Materials; Building Block; Liquid Crystals; Organic Electronics and Photonics. This chemical's molecular formula is C15H22O3 and molecular weight is 250.33. Its IUPAC name is called 4-octoxybenzoic acid. This chemical is White to light yellow crystal powder. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes.
Physical properties of Benzoic acid,4-(octyloxy)-: (1)ACD/LogP: 5.68; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.63; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 1077.74; (6)ACD/BCF (pH 7.4): 23.37; (7)ACD/KOC (pH 5.5): 2586.74; (8)ACD/KOC (pH 7.4): 56.1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.51; (13)Molar Refractivity: 72.29 cm3; (14)Molar Volume: 241.5 cm3; (15)Surface Tension: 39.2 dyne/cm; (16)Density: 1.036 g/cm3; (17)Flash Point: 133.1 °C; (18)Enthalpy of Vaporization: 65.77 kJ/mol; (19)Boiling Point: 375.9 °C at 760 mmHg; (20)Vapour Pressure: 2.55E-06 mmHg at 25°C.
Uses of Benzoic acid,4-(octyloxy)-: it can be used to produce 4-octyloxy-benzoyl chloride by heating. This reaction is a kind of Substitution. It will need reagent SOCl2 and DMF. The yield is about 81%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)O
(2)InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17)
(3)InChIKey: IALWCYFULVHLEC-UHFFFAOYSA-N