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| CAS No.: | 78324-75-1 |
|---|---|
| Name: | 3,4,5-TRIFLUOROBENZAMIDE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C7H4F3NO |
| Molecular Weight: | 175.11 |
| Synonyms: | 3,4,5-Trifluorobenzamide; |
| Density: | 1.45 g/cm3 |
| Melting Point: | 144-148 °C(lit.) |
| Boiling Point: | 166 °C at 760 mmHg |
| Flash Point: | 54.2 °C |
| Appearance: | white solid |
| Hazard Symbols: |
 Xi
|
| PSA: | 43.09000 |
| LogP: | 1.90310 |
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- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:18 Page 1 of 1 1
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Specification
This chemical is called Benzamide,3,4,5-trifluoro-, and its systematic name is 3,4,5-Trifluorobenzamide. With the molecular formula of C7H4F3NO, its molecular weight is 175.11. The CAS registry number of the chemical is 78324-75-1. Additionally, its product categories are Amides; Carbonyl Compounds; Organic Building Blocks. However, this chemical should be sealed in the cool and dry place, away from oxides.
Other characteristics of Benzamide,3,4,5-trifluoro- can be summarised as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 4.08; (6)ACD/BCF (pH 7.4): 4.08; (7)ACD/KOC (pH 5.5): 95.26; (8)ACD/KOC (pH 7.4): 95.26; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 35.16 cm3; (15)Molar Volume: 120.7 cm3; (16)Polarizability: 13.94×10-24cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 54.2 °C; (20)Enthalpy of Vaporization: 40.25 kJ/mol; (21)Boiling Point: 166 °C at 760 mmHg; (22)Vapour Pressure: 1.83 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating. Without government permission, do not put the material into the surroundings.
You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(C(=O)N)cc(F)c1F
2.InChI: InChI=1/C7H4F3NO/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H2,11,12)
3.InChIKey: NCMVOBYFZPFCOH-UHFFFAOYAT
4.Std. InChI: InChI=1S/C7H4F3NO/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H2,11,12)
5.Std. InChIKey: NCMVOBYFZPFCOH-UHFFFAOYSA-N