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78303-09-0

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Basic Information
CAS No.: 78303-09-0
Name: Benzoicacid, 3-(4-methylphenoxy)-, methyl ester
Article Data: 1
Molecular Structure:
Molecular Structure of 78303-09-0 (Benzoicacid, 3-(4-methylphenoxy)-, methyl ester)
Formula: C15H14O3
Molecular Weight: 242.274
Synonyms: Methyl 3-(4-methylphenoxy)benzoate;Methyl 3-(p-tolyloxy)benzoate;
Density: 1.131 g/cm3
Boiling Point: 348.45 °C at 760 mmHg
Flash Point: 144.78 °C
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Specification

The Benzoicacid, 3-(4-methylphenoxy)-, methyl ester, with the CAS registry number 78303-09-0, is also known as Methyl 3-(p-tolyloxy)benzoate. This chemical's molecular formula is C15H14O3 and molecular weight is 242.27. What's more, its systematic name is Methyl 3-(4-methylphenoxy)benzoate.

Physical properties of Benzoicacid, 3-(4-methylphenoxy)-, methyl ester are: (1)ACD/LogP: 4.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.304; (4)ACD/LogD (pH 7.4): 4.304; (5)ACD/BCF (pH 5.5): 1099.555; (6)ACD/BCF (pH 7.4): 1099.555; (7)ACD/KOC (pH 5.5): 5230.013; (8)ACD/KOC (pH 7.4): 5230.013; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 69.295 cm3; (15)Molar Volume: 214.188 cm3; (16)Polarizability: 27.471×10-24 cm3; (17)Surface Tension: 40.669 dyne/cm; (18)Density: 1.131 g/cm3; (19)Flash Point: 144.78 °C; (20)Enthalpy of Vaporization: 59.284 kJ/mol; (21)Boiling Point: 348.45 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)Oc2cccc(c2)C(=O)OC
(2)InChI: InChI=1/C15H14O3/c1-11-6-8-13(9-7-11)18-14-5-3-4-12(10-14)15(16)17-2/h3-10H,1-2H3
(3)InChIKey: DPSCCQUGLOXIEJ-UHFFFAOYSA-N