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Name |
Benzamide,3,5-difluoro-4-methoxy- |
EINECS | N/A |
CAS No. | 343-79-3 | Density | 1.331 g/cm3 |
PSA | 52.32000 | LogP | 1.77260 |
Solubility | N/A | Melting Point |
158-160 °C |
Formula | C8H7F2NO2 | Boiling Point | 222.3 °C at 760 mmHg |
Molecular Weight | 187.14 | Flash Point | 88.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Anisamide,3,5-difluoro- (8CI); |
The CAS registry number of Benzamide,3,5-difluoro-4-methoxy- is 343-79-3. It belongs to the product category of Miscellaneous. This chemical's molecular formula is C8H7F2NO2 and molecular weight is 187.14. What's more, both its IUPAC name and systematic name are the same which is called 3,5-Difluoro-4-methoxybenzamide.
Physical properties about Benzamide,3,5-difluoro-4-methoxy- are: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.09; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 3.97; (6)ACD/BCF (pH 7.4): 3.97; (7)ACD/KOC (pH 5.5): 93.41; (8)ACD/KOC (pH 7.4): 93.41; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.32 Å2; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 41.84 cm3; (15)Molar Volume: 140.5 cm3; (16)Polarizability: 16.59×10-24 cm3; (17)Surface Tension: 39.6 dyne/cm; (18)Density: 1.331 g/cm3; (19)Flash Point: 88.2 °C; (20)Enthalpy of Vaporization: 45.87 kJ/mol; (21)Boiling Point: 222.3 °C at 760 mmHg; (22)Vapour Pressure: 0.103 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(F)c1OC)C(N)=O
(2)InChI: InChI=1/C8H7F2NO2/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H2,11,12)
(3)InChIKey: MUWAUQYNHWUWOX-UHFFFAOYAO