Product Name

  • Name

    2-CHLORO-3,6-DIFLUOROBENZALDEHYDE

  • EINECS -0
  • CAS No. 261762-39-4
  • Article Data2
  • CAS DataBase
  • Density 1.453 g/cm3
  • Solubility
  • Melting Point 46-50 °C(lit.)
  • Formula C7H3ClF2O
  • Boiling Point 206.4 °C at 760 mmHg
  • Molecular Weight 176.55
  • Flash Point 78.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 261762-39-4 (2-CHLORO-3,6-DIFLUOROBENZALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Chloro-3,6-difluorobenzaldehyde;
  • PSA 17.07000
  • LogP 2.43070

Benzaldehyde,2-chloro-3,6-difluoro- Specification

The Benzaldehyde,2-chloro-3,6-difluoro-, with the CAS registry number 261762-39-4, is also known as 2-Chloro-3,6-difluorobenzaldehyde. It belongs to the product categories of Benzaldehyde; Aldehydes; C7; Carbonyl Compounds. This chemical's molecular formula is C7H3ClF2O and molecular weight is 176.55. What's more, its IUPAC name is 2-Chloro-3,6-difluorobenzaldehyde.

Physical properties about Benzaldehyde,2-chloro-3,6-difluoro are: (1)ACD/LogP: 2.46; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.46; (5)ACD/BCF (pH 5.5): 43.94; (6)ACD/BCF (pH 7.4): 43.94; (7)ACD/KOC (pH 5.5): 521.85; (8)ACD/KOC (pH 7.4): 521.85; (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: 1.536; (14)Molar Refractivity: 37.88 cm3; (15)Molar Volume: 121.4 cm3; (16)Polarizability: 15.02×10-24cm3; (17)Surface Tension: 38.4 dyne/cm; (18)Density: 1.453 g/cm3; (19)Flash Point: 78.6 °C; (20)Enthalpy of Vaporization: 44.27 kJ/mol; (21)Boiling Point: 206.4 °C at 760 mmHg; (22)Vapour Pressure: 0.238 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(C=O)c(Cl)c(F)cc1
(2) InChI: InChI=1/C7H3ClF2O/c8-7-4(3-11)5(9)1-2-6(7)10/h1-3H
(3) InChIKey: KPYBGKSDBNMHTO-UHFFFAOYAE

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