Product Name

  • Name

    5-FLUORO-2-IODOBENZALDEHYDE

  • EINECS
  • CAS No. 877264-44-3
  • Article Data9
  • CAS DataBase
  • Density 1.962 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4FIO
  • Boiling Point 256.6 °C at 760 mmHg
  • Molecular Weight 250.011
  • Flash Point 109 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 877264-44-3 (5-FLUORO-2-IODOBENZALDEHYDE)
  • Hazard Symbols
  • Synonyms 2-Iodo-5-fluorobenzaldehyde;
  • PSA 17.07000
  • LogP 2.24280

Benzaldehyde,5-fluoro-2-iodo- Specification

This chemical is called Benzaldehyde, 5-fluoro-2-iodo-, and its systematic name is 5-Fluoro-2-iodo-benzaldehyde. With the molecular formula of C7H4FIO, its molecular weight is 250.00. The CAS registry number of this chemical is 877264-44-3.

Other characteristics of the Benzaldehyde, 5-fluoro-2-iodo- can be summarised as followings: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.95; (4)ACD/LogD (pH 7.4): 2.95 ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 17.07 Å2; (9)Index of Refraction: 1.64; (10)Molar Refractivity: 45.9 cm3; (11)Molar Volume: 127.3 cm3; (12)Polarizability: 18.19×10-24cm3; (13)Surface Tension: 47.8 dyne/cm; (14)Density: 1.962 g/cm3; (15)Flash Point: 109 °C; (16)Enthalpy of Vaporization: 49.41 kJ/mol; (17)Boiling Point: 256.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0153 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1cc(c(cc1F)C=O)I
2.InChI: InChI=1/C7H4FIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
3.InChIKey: KSDLYLRIDDWCNS-UHFFFAOYAE

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