4-Fluoro-3-formylbenzamide supplier

Name
4-Fluoro-3-formylbenzamide
EINECS
CAS No. 1005763-14-3
Density 1.348 g/cm³
Solubility
Melting Point
Formula C₈H₆FNO₂
Boiling Point 283.338 °C at 760 mmHg
Molecular Weight 167.14
Flash Point 125.159 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-fluoro-3-formylbenzamide
PSA 61.15000
LogP 1.62130

4-Fluoro-3-formylbenzamide Specification

The 4-Fluoro-3-formylbenzamide is an organic compound with the formula C₈H₆FNO₂. The systematic name of this chemical is 4-fluoro-3-formyl-benzamide. With the CAS registry number 1005763-14-3, it is also named as benzamide, 4-fluoro-3-formyl-.

Physical properties about 4-Fluoro-3-formylbenzamide are: (1)ACD/LogP: 0.24; (2)ACD/LogD (pH 5.5): 0.241; (3)ACD/LogD (pH 7.4): 0.241; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 32.222; (7)ACD/KOC (pH 7.4): 32.222; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 60.16 Å²; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 41.93 cm³; (14)Molar Volume: 124.01 cm³; (15)Polarizability: 16.622×10^-24cm³; (16)Surface Tension: 52.55 dyne/cm; (17)Density: 1.348 g/cm³; (18)Flash Point: 125.159 °C; (19)Enthalpy of Vaporization: 52.225 kJ/mol; (20)Boiling Point: 283.338 °C at 760 mmHg; (21)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1C(=O)N)C=O)F
(2)InChI: InChI=1/C8H6FNO2/c9-7-2-1-5(8(10)12)3-6(7)4-11/h1-4H,(H2,10,12)
(3)InChIKey: QRDXPJDKBLBYAZ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H6FNO2/c9-7-2-1-5(8(10)12)3-6(7)4-11/h1-4H,(H2,10,12)
(5)Std. InChIKey: QRDXPJDKBLBYAZ-UHFFFAOYSA-N

Product Name

4-Fluoro-3-formylbenzamide

4-Fluoro-3-formylbenzamide Specification

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