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Cas Database |
| Name |
Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- |
EINECS | N/A |
| CAS No. | 1716-43-4 | Density | 1.208 g/cm3 |
| PSA | 18.46000 | LogP | 2.58170 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10ClFO2 | Boiling Point | 254 °C at 760 mmHg |
| Molecular Weight | 204.629 | Flash Point | 107.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Veratrole,4-(chloromethyl)-3-fluoro- (6CI);1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene;2-Fluoro-3,4-dimethoxybenzylchloride;NSC 40842; |
Article Data | 5 |
Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy- 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
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