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Cas Database |
| Name |
Benzene,1-fluoro-2-(phenylmethoxy)- |
EINECS | N/A |
| CAS No. | 368-21-8 | Density | 1.133 g/cm3 |
| PSA | 9.23000 | LogP | 3.40470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H11FO | Boiling Point | 296.6 °C at 760 mmHg |
| Molecular Weight | 202.228 | Flash Point | 112.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ether,benzyl o-fluorophenyl (7CI,8CI);2-Benzyloxy-1-fluorobenzene;NSC 89803; |
Article Data | 7 |
Benzene,1-fluoro-2-(phenylmethoxy)- Specification
The Benzene,1-fluoro-2-(phenylmethoxy)- is an organic compound with the formula C13H11FO. The IUPAC name of this chemical is 1-fluoro-2-phenylmethoxybenzene. With the CAS registry number 368-21-8, it is also named as 1-(Benzyloxy)-2-fluorobenzene.
Physical properties about Benzene,1-fluoro-2-(phenylmethoxy)- are: (1)ACD/LogP: 3.79; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 9.23 Å2; (5)Index of Refraction: 1.556; (6)Molar Refractivity: 57.41 cm3; (7)Molar Volume: 178.3 cm3; (8)Polarizability: 22.76×10-24cm3; (9)Surface Tension: 38.1 dyne/cm; (10)Density: 1.133 g/cm3; (11)Flash Point: 112.4 °C; (12)Enthalpy of Vaporization: 51.49 kJ/mol; (13)Boiling Point: 296.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00251 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccccc2OCc1ccccc1
(2)InChI: InChI=1/C13H11FO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2
(3)InChIKey: RPSQIFUSMWMQHE-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C13H11FO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2
(5)Std. InChIKey: RPSQIFUSMWMQHE-UHFFFAOYSA-N
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