Benzamide,3,5-difluoro-4-methoxy- supplier

Name
3,5-DIFLUORO-4-METHOXYBENZAMIDE
EINECS
CAS No. 343-79-3
Density 1.331 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Anisamide,3,5-difluoro- (8CI);
PSA 52.32000
LogP 1.77260

Benzamide,3,5-difluoro-4-methoxy- Specification

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^-24cm³; (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

Product Name

3,5-DIFLUORO-4-METHOXYBENZAMIDE

Benzamide,3,5-difluoro-4-methoxy- Specification

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