Product Name

  • Name

    octyl benzoate

  • EINECS 202-339-1
  • CAS No. 94-50-8
  • Article Data148
  • CAS DataBase
  • Density 0.964 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H22O2
  • Boiling Point 320.7 °C at 760 mmHg
  • Molecular Weight 234.338
  • Flash Point 135.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 94-50-8 (octyl benzoate)
  • Hazard Symbols
  • Synonyms 1-Octylbenzoate;Benzoic acid 1-octanyl ester;Dena PF 681;NSC 21846;Octyl alcohol,benzoate;Octyl benzoate;n-Octyl benzoate;
  • PSA 26.30000
  • LogP 4.20390

Octyl benzoate Specification

The Octyl benzoate is an organic compound with the formula C15H22O2. The IUPAC name of this chemical is octyl benzoate. With the CAS registry number 94-50-8, it is also named as Benzoic acid, octyl ester.

Physical properties about Octyl benzoate are: (1)ACD/LogP: 5.92; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.92; (4)ACD/LogD (pH 7.4): 5.92; (5)ACD/BCF (pH 5.5): 18437.55; (6)ACD/BCF (pH 7.4): 18437.55; (7)ACD/KOC (pH 5.5): 39352.91; (8)ACD/KOC (pH 7.4): 39352.91; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.491; (13)Molar Refractivity: 70.45 cm3; (14)Molar Volume: 242.8 cm3; (15)Polarizability: 27.9×10-24cm3; (16)Surface Tension: 34.9 dyne/cm; (17)Density: 0.964 g/cm3; (18)Flash Point: 135.2 °C; (19)Enthalpy of Vaporization: 56.24 kJ/mol; (20)Boiling Point: 320.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000312 mmHg at 25°C.

Preparation: this chemical can be prepared by benzoyl chloride and octan-1-ol. This reaction will need reagent montmorillonite K-10 and solvent CH2Cl2. The reaction time is 8 hours with reaction temperature of 40 °C. The yield is about 95%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCCCCCC)c1ccccc1
(2)InChI: InChI=1/C15H22O2/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
(3)InChIKey: VECVSKFWRQYTAL-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
(5)Std. InChIKey: VECVSKFWRQYTAL-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View