Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,4-Dichloro-5-fluorobenzaldehyde

Related Products

Hot Products

Name

2,4-Dichloro-5-fluorobenzaldehyde

EINECS N/A
CAS No. 86522-91-0 Density 1.493 g/cm3
PSA 17.07000 LogP 2.94500
Solubility N/A Melting Point N/A
Formula C7H3Cl2FO Boiling Point 238 °C at 760 mmHg
Molecular Weight 193.005 Flash Point 97.8 °C
Transport Information N/A Appearance N/A
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;

Article Data 2

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 a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 86522-91-0