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| CAS No.: | 157373-00-7 |
|---|---|
| Name: | 3-CHLORO-2,4-DIFLUOROBENZOYL CHLORIDE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C7H2Cl2F2O |
| Molecular Weight: | 210.995 |
| Synonyms: | 3-CHLORO-2,4-DIFLUOROBENZOYL CHLORIDE;Benzoyl chloride, 3-chloro-2,4-difluoro- (9CI);3-chloro-2,4-difluorobenzyl chloride |
| EINECS: | -0 |
| Density: | 1.549 g/cm3 |
| Boiling Point: | 206.895 °C at 760 mmHg |
| Flash Point: | 78.928 °C |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34-36/37/38 |
| Safety: | 26-36/37/39-45 |
| PSA: | 17.07000 |
| LogP: | 2.99720 |
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Specification
The Benzoyl chloride,3-chloro-2,4-difluoro- is an organic compound with the formula C7H2Cl2F2O. The systematic name of this chemical is 3-Chloro-2,4-difluorobenzoyl chloride. With the CAS registry number 157373-00-7, it is also named as 3-Chloro-2,4-difluorobenzoylchloride. The product's category is Acidhalide. Besides, it should be stored in a cool, sealed, dry, well-ventilated place.
Physical properties about Benzoyl chloride,3-chloro-2,4-difluoro- are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 5.5): 3.11; (3)ACD/LogD (pH 7.4): 3.11; (4)ACD/BCF (pH 5.5): 136.54; (5)ACD/BCF (pH 7.4): 136.54; (6)ACD/KOC (pH 5.5): 1175; (7)ACD/KOC (pH 7.4): 1175; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.519; (12)Molar Refractivity: 41.37 cm3; (13)Molar Volume: 136.2 cm3; (14)Polarizability: 16.4×10-24 cm3; (15)Surface Tension: 39.3 dyne/cm; (16)Density: 1.548 g/cm3; (17)Flash Point: 78.9 °C; (18)Enthalpy of Vaporization: 44.31 kJ/mol; (19)Boiling Point: 206.9 °C at 760 mmHg; (20)Vapour Pressure: 0.232 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It causes burns. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H2Cl2F2O/c8-5-4(10)2-1-3(6(5)11)7(9)12/h1-2H
(2)InChIKey: XGKKQSXUVHMKGM-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C7H2Cl2F2O/c8-5-4(10)2-1-3(6(5)11)7(9)12/h1-2H
(4)Std. InChIKey: XGKKQSXUVHMKGM-UHFFFAOYSA-N