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Benzoyl chloride,2,3-difluoro-4-methyl-

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Name

Benzoyl chloride,2,3-difluoro-4-methyl-

EINECS -0
CAS No. 261763-38-6 Density 1.356 g/cm3
PSA 17.07000 LogP 2.65220
Solubility N/A Melting Point N/A
Formula C8H5ClF2O Boiling Point 221.2 °C at 760 mmHg
Molecular Weight 190.577 Flash Point 87.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 261763-38-6 (2,3-DIFLUORO-4-METHYLBENZOYL CHLORIDE) Hazard Symbols CorrosiveC
Synonyms

2,3-Difluoro-4-methylbenzoylchloride;

 

Benzoyl chloride,2,3-difluoro-4-methyl- Specification

The Benzoyl chloride,2,3-difluoro-4-methyl-, with the CAS registry number 261763-38-6, is also known as 2,3-Difluoro-p-toluoyl chloride. It belongs to the product category of Acidhalide. This chemical's molecular formula is C8H5ClF2O and molecular weight is 190.57. What's more, both its IUPAC name and systematic name are the same which is called 2,3-Difluoro-4-methylbenzoyl chloride.

Physical properties about Benzoyl chloride,2,3-difluoro-4-methyl- 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): 43.76; (6)ACD/BCF (pH 7.4): 43.76; (7)ACD/KOC (pH 5.5): 520.38; (8)ACD/KOC (pH 7.4): 520.38; (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: 1.499; (14)Molar Refractivity: 41.3 cm3; (15)Molar Volume: 140.5 cm3; (16)Surface Tension: 35.4 dyne/cm; (17)Density: 1.356 g/cm3; (18)Flash Point: 87.6 °C; (19)Enthalpy of Vaporization: 45.77 kJ/mol; (20)Boiling Point: 221.2 °C at 760 mmHg; (21)Vapour Pressure: 0.108 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact and ause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. 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(Cl)=O)ccc(c1F)C
(2) InChI: InChI=1/C8H5ClF2O/c1-4-2-3-5(8(9)12)7(11)6(4)10/h2-3H,1H3
(3) InChIKey: IHRMSSGDXMQPBA-UHFFFAOYAP

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