Product Name

  • Name

    4-IODOPHENYLACETIC ACID ETHYL ESTER

  • EINECS
  • CAS No. 15250-46-1
  • Article Data5
  • CAS DataBase
  • Density 1.604 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11IO2
  • Boiling Point 288.637 °C at 760 mmHg
  • Molecular Weight 290.101
  • Flash Point 128.363 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15250-46-1 (4-IODOPHENYLACETIC ACID ETHYL ESTER)
  • Hazard Symbols
  • Synonyms Aceticacid, (p-iodophenyl)-, ethyl ester (7CI,8CI);4-Iodophenylacetic acid ethylester;Ethyl 2-(4-iodophenyl)acetate;Ethyl 4-iodophenylacetate;
  • PSA 26.30000
  • LogP 2.39680

Benzeneacetic acid,4-iodo-, ethyl ester Specification

The Benzeneacetic acid,4-iodo-, ethyl ester, with the CAS registry number 15250-46-1, has the systematic name of ethyl (4-iodophenyl)acetate. It belongs to the following produt categories: Esters; Phenyls & Phenyl-Het. And the molecular formula of this chemical is C10H11IO2.

The physical properties of Benzeneacetic acid,4-iodo-, ethyl ester are as following: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 283; (6)ACD/BCF (pH 7.4): 283; (7)ACD/KOC (pH 5.5): 1981; (8)ACD/KOC (pH 7.4): 1981; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 59.749 cm3; (15)Molar Volume: 180.819 cm3; (16)Polarizability: 23.687×10-24cm3; (17)Surface Tension: 43.278 dyne/cm; (18)Density: 1.604 g/cm3; (19)Flash Point: 128.363 °C; (20)Enthalpy of Vaporization: 52.789 kJ/mol; (21)Boiling Point: 288.637 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(CC(=O)OCC)cc1
(2)InChI: InChI=1/C10H11IO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
(3)InChIKey: YDJDSUNRSIVGMI-UHFFFAOYAB

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