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3,4,5-TRIFLUOROBENZAMIDE CAS78324-75-1 CAS NO.78324-75-1
- FOB Price: USD: 1.00-100.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-200)Metric Ton
- Product Details
Keywords
- 3,4,5-TRIFLUOROBENZAMIDE
- MFCD00083524
- MFCD00083524
Quick Details
- ProName: 3,4,5-TRIFLUOROBENZAMIDE CAS78324-75-1
- CasNo: 78324-75-1
- Molecular Formula: C7H4F3NO
- Appearance: cubic crystals
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: Store sealed and dry.
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Density 1.45g/cm3
Boiling point 166ºC at 760 mmHg
Melting point 144-148 °C(lit.)
The molecular formula
Molecular weight 175.10800
Flash point 54.2ºC
Accurate mass 175.02400
PSA 43.09000
LogP 1.90310
Appearance properties white solid
Refractive index 1.494
Storage condition
Store in an airtight container in a cool, dry place.
stability
Stable under specified conditions, away from oxides.
Molecular structure
1. Molar refractive index: 35.16
2, molar volume (m3/mol) : 120.7
3. Isotonic volume (90.2K) : 303.0
4. Surface tension (dyne/cm) : 39.6
5. Dielectric constant:
6, dipole distance (10-24cm 3) :
7. Polarization: 13.94
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.1
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :1
5. Number of tautomers :2
6. Topological molecular polar surface area 43.1
7. Number of heavy atoms :12
8. Surface charge :0
9. Complexity :176
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1