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Benzoic acid,3-fluoro-4-nitro-, methyl ester (185629-31-6)

Identification
Name:Benzoic acid,3-fluoro-4-nitro-, methyl ester
Synonyms:3-Fluoro-4-nitrobenzoicacid methyl ester;
CAS:185629-31-6
Molecular Formula: C8H6FNO4
Molecular Weight: 199.14
Molecular Structure: (C8H6FNO4) 3-Fluoro-4-nitrobenzoicacid methyl ester;
Properties
Flash Point: 144.1°C
Boiling Point: 314.6°Cat760mmHg
Density:1.388g/cm3
Specification:

The CAS register number of Methyl 3-fluoro-4-nitrobenzoate is 185629-31-6. It also can be called as 3-Fluoro-4-nitrobenzoic acid methyl ester and the systematic name about this chemical is methyl 3-fluoro-4-nitrobenzoate. The molecular formula about this chemical is C8H6FNO4 and molecular weight is 199.14. It belongs to the following product categories, such as Blocks; Carboxes and so on.

Physical properties about Methyl 3-fluoro-4-nitrobenzoate are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.4; (5)ACD/BCF (pH 7.4): 12.4; (6)ACD/KOC (pH 5.5): 211; (7)ACD/KOC (pH 7.4): 211; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 72.12Å2; (11)Index of Refraction: 1.533; (12)Molar Refractivity: 44.56 cm3; (13)Molar Volume: 143.3 cm3; (14)Polarizability: 17.66x10-24cm3; (15)Surface Tension: 46.6 dyne/cm; (16)Enthalpy of Vaporization: 55.58 kJ/mol; (17)Boiling Point: 314.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00046 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1ccc(cc1F)C(=O)OC
(2)InChI: InChI=1/C8H6FNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3
(3)InChIKey: FKMZNQQOPCCUTD-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H6FNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3
(5)Std. InChIKey: FKMZNQQOPCCUTD-UHFFFAOYSA-N

Flash Point: 144.1°C
Safety Data
Hazard Symbols Xi:Irritant