2-Fluoro-N-methoxy-N-methylbenzamide supplier

Name
2-Fluoro-N-methoxy-N-methylbenzamide
EINECS
CAS No. 198967-24-7
Article Data10
CAS DataBase
Density 1.179 g/cm³
Solubility
Melting Point
Formula C₉H₁₀FNO₂
Boiling Point 299.9 °C at 760 mmHg
Molecular Weight 183.182
Flash Point 135.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Fluoro-N-methoxy-N-methylbenzamide;N-Methoxy-N-methyl-2-fluorobenzamide;
PSA 29.54000
LogP 1.45910

2-Fluoro-N-methoxy-N-methylbenzamide Specification

The 2-Fluoro-N-methoxy-N-methylbenzamide, with the CAS registry number 198967-24-7, is also known as Benzamide, 2-fluoro-N-methoxy-N-methyl-. This chemical's molecular formula is C₉H₁₀FNO₂ and formula weight is 183.18. What's more, its systematic name is called 2-Fluoro-N-methoxy-N-methylbenzamide.

Physical properties about this chemical are: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.07; (4)ACD/LogD (pH 7.4): 1.07; (5)ACD/BCF (pH 5.5): 3.81; (6)ACD/BCF (pH 7.4): 3.81; (7)ACD/KOC (pH 5.5): 90.68; (8)ACD/KOC (pH 7.4): 90.68; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 46.37 cm³; (15)Molar Volume: 155.2 cm³; (16)Surface Tension: 37.6 dyne/cm; (17)Density: 1.179 g/cm³; (18)Flash Point: 135.2 °C; (19)Enthalpy of Vaporization: 53.99 kJ/mol; (20)Boiling Point: 299.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00116 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1F)N(C)OC
(2)InChI: InChI=1/C9H10FNO2/c1-11(13-2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3
(3)InChIKey: WWEPCBKULBKDCS-UHFFFAOYAM

Product Name

2-Fluoro-N-methoxy-N-methylbenzamide

2-Fluoro-N-methoxy-N-methylbenzamide Specification

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