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1716-43-4

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Basic Information
CAS No.: 1716-43-4
Name: 2-FLUORO-3,4-DIMETHOXYBENZYLCHLORIDE
Article Data: 5
Molecular Structure:
Molecular Structure of 1716-43-4 (2-FLUORO-3,4-DIMETHOXYBENZYLCHLORIDE)
Formula: C9H10ClFO2
Molecular Weight: 204.629
Synonyms: Veratrole,4-(chloromethyl)-3-fluoro- (6CI);1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene;2-Fluoro-3,4-dimethoxybenzylchloride;NSC 40842;
Density: 1.208 g/cm3
Boiling Point: 254 °C at 760 mmHg
Flash Point: 107.4 °C
PSA: 18.46000
LogP: 2.58170
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Specification

The Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- is an organic compound with the formula C9H10ClFO2. The IUPAC name of this chemical is 1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene. With the CAS registry number 1716-43-4, it is also named as 2-Fluoro-3,4-dimethoxybenzylchloride. Besides, its molecular weight is 204.63.

Physical properties about Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- are: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.494; (6)Molar Refractivity: 49.36 cm3; (7)Molar Volume: 169.3 cm3; (8)Polarizability: 19.57×10-24 cm3; (9)Surface Tension: 32 dyne/cm; (10)Density: 1.208 g/cm3; (11)Flash Point: 107.4 °C; (12)Enthalpy of Vaporization: 47.15 kJ/mol; (13)Boiling Point: 254 °C at 760 mmHg; (14)Vapour Pressure: 0.0283 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H10ClFO2/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-4H,5H2,1-2H3
(2)InChIKey: RASIHJHGNLXRPH-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C9H10ClFO2/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-4H,5H2,1-2H3
(4)Std. InChIKey: RASIHJHGNLXRPH-UHFFFAOYSA-N