-
Name
1,2-BIS(1,1,2,2-TETRAFLUOROETHOXY)BENZENE
- EINECS
- CAS No. 4063-48-3
- Density 1.443 g/cm3
- Solubility
- Melting Point
- Formula C10H6F8O2
- Boiling Point 206.5 °C at 760 mmHg
- Molecular Weight 310.14
- Flash Point 85.3 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
-
Hazard Symbols
Xi
- Synonyms o-Bis(tetrafluoroethoxy)benzene;
- PSA 18.46000
- LogP 4.16000
Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)- Specification
The Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)- is an organic compound with the formula C10H6F8O2. The systematic name of this chemical is 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene. With the CAS registry number 4063-48-3, it is also named as Bistetrafluoroethoxybenzene. Besides, it should be stored in a dark closed and well-ventilated place.
Physical properties about Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)- are: (1)ACD/LogP: 4.48; (2)ACD/LogD (pH 5.5): 4.48; (3)ACD/LogD (pH 7.4): 4.48; (4)ACD/BCF (pH 5.5): 1496.9; (5)ACD/BCF (pH 7.4): 1496.9; (6)ACD/KOC (pH 5.5): 6522.29; (7)ACD/KOC (pH 7.4): 6522.29; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.382; (12)Molar Refractivity: 50.03 cm3; (13)Molar Volume: 214.8 cm3; (14)Polarizability: 19.83×10-24cm3; (15)Surface Tension: 21.2 dyne/cm; (16)Density: 1.443 g/cm3; (17)Flash Point: 85.3 °C; (18)Enthalpy of Vaporization: 42.47 kJ/mol; (19)Boiling Point: 206.5 °C at 760 mmHg; (20)Vapour Pressure: 0.34 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(Oc1ccccc1OC(F)(F)C(F)F)C(F)F
(2)InChI: InChI=1/C10H6F8O2/c11-7(12)9(15,16)19-5-3-1-2-4-6(5)20-10(17,18)8(13)14/h1-4,7-8H
(3)InChIKey: TYMCPUUDTMKLGP-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H6F8O2/c11-7(12)9(15,16)19-5-3-1-2-4-6(5)20-10(17,18)8(13)14/h1-4,7-8H
(5)Std. InChIKey: TYMCPUUDTMKLGP-UHFFFAOYSA-N
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