Product Name

  • Name

    2,4-DICHLORO-5-FLUOROBENZALDEHYDE, 97

  • EINECS
  • CAS No. 86522-91-0
  • Article Data2
  • CAS DataBase
  • Density 1.493 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H3Cl2FO
  • Boiling Point 238 °C at 760 mmHg
  • Molecular Weight 193.005
  • Flash Point 97.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 86522-91-0 (2,4-DICHLORO-5-FLUOROBENZALDEHYDE, 97)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms 2,4-Dichloro-5-fluorobenzaldehyde;
  • PSA 17.07000
  • LogP 2.94500

2,4-Dichloro-5-fluorobenzaldehyde Specification

The 2,4-Dichloro-5-fluorobenzaldehyde, with CAS registry number 86522-91-0, belongs to the following product category: Benzaldehyde. It has the systematic name of 2,3-dichloro-6-fluorobenzaldehyde. And the chemical formula of this chemical is C7H3Cl2FO.

Physical properties of 2,4-Dichloro-5-fluorobenzaldehyde: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 44.8; (6)ACD/BCF (pH 7.4): 44.8; (7)ACD/KOC (pH 5.5): 529.2; (8)ACD/KOC (pH 7.4): 529.2; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 42.78 cm3; (15)Molar Volume: 129.2 cm3; (16)Polarizability: 16.96×10-24cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.493 g/cm3; (19)Flash Point: 97.8 °C; (20)Enthalpy of Vaporization: 47.49 kJ/mol; (21)Boiling Point: 238 °C at 760 mmHg; (22)Vapour Pressure: 0.0434 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,4-Dichloro-5-fluorobenzaldehyde irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(C=O)c(F)ccc1Cl
(2)InChI: InChI=1/C7H3Cl2FO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H
(3)InChIKey: BDPIHKOPKWGJCU-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H3Cl2FO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H
(5)Std. InChIKey: BDPIHKOPKWGJCU-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