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| CAS No.: | 85118-03-2 |
|---|---|
| Name: | 2,5-DIFLUOROBENZAMIDE |
| Molecular Structure: | |
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| Formula: | C7H5F2NO |
| Molecular Weight: | 157.12 |
| Synonyms: | 2,5-DIFLUOROBENZAMIDE;2,5-Difluorobenzamide 97%;2,5-Difluorobenzamide97%;2-aMino-1-(2,5-difluorophenyl)ethanone |
| EINECS: | 285-655-2 |
| Density: | 1.348 g/cm3 |
| Melting Point: | 114 °C |
| Boiling Point: | 194.2 °C at 760 mmHg |
| Flash Point: | 71.2 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36-36/37 |
| PSA: | 43.09000 |
| LogP: | 1.76400 |
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- Total:34 Page 1 of 1 1
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Specification
The Benzamide,2,5-difluoro- is an organic compound with the formula C7H5F2NO. The IUPAC name of this chemical is 2,5-difluorobenzamide. With the CAS registry number 85118-03-2, it should be stored in a closed cool and dry place.
Physical properties about Benzamide,2,5-difluoro- are: (1)ACD/LogP: 0.88; (2)ACD/LogD (pH 5.5): 0.88; (3)ACD/LogD (pH 7.4): 0.88; (4)ACD/BCF (pH 5.5): 2.73; (5)ACD/BCF (pH 7.4): 2.73; (6)ACD/KOC (pH 5.5): 71.48; (7)ACD/KOC (pH 7.4): 71.48; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.515; (13)Molar Refractivity: 35.17 cm3; (14)Molar Volume: 116.5 cm3; (15)Polarizability: 13.94×10-24cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Density: 1.348 g/cm3; (18)Flash Point: 71.2 °C; (19)Enthalpy of Vaporization: 43.03 kJ/mol; (20)Boiling Point: 194.2 °C at 760 mmHg; (21)Vapour Pressure: 0.448 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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: O=C(c1cc(F)ccc1F)N
(2)InChI: InChI=1/C7H5F2NO/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11)
(3)InChIKey: BJKWHAILFUUIRT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H5F2NO/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11)
(5)Std. InChIKey: BJKWHAILFUUIRT-UHFFFAOYSA-N