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Name |
1-Isopropoxy-1,1,2,2-tetrafluoroethane |
EINECS | N/A |
CAS No. | 757-11-9 | Density | 1.143 g/cm3 |
PSA | 9.23000 | LogP | 2.26930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8F4O | Boiling Point | 68.368 °C at 760 mmHg |
Molecular Weight | 160.112 | Flash Point | -11.146 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(1,1,2,2-tetrafluoroethoxy)propane;Isopropyl 1,1,2,2-tetrafluoroethyl ether; |
The CAS register number of 1-Isopropoxy-1,1,2,2-tetrafluoroethane is 757-11-9. It also can be called as Isopropyl 1,1,2,2-tetrafluoroethyl ether and the systematic name about this chemical is 2-(1,1,2,2-tetrafluoroethoxy)propane. The molecular formula about this chemical is C5H8F4O and the molecular weight is 160.11.
Physical properties about 1-Isopropoxy-1,1,2,2-tetrafluoroethane are: (1)ACD/LogP: 1.98; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 13; (5)ACD/BCF (pH 7.4): 13; (6)ACD/KOC (pH 5.5): 223; (7)ACD/KOC (pH 7.4): 223; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23Å2; (11)Index of Refraction: 1.316; (12)Molar Refractivity: 27.496 cm3; (13)Molar Volume: 140.024 cm3; (14)Polarizability: 10.9x10-24cm3; (15)Surface Tension: 15.68 dyne/cm; (16)Enthalpy of Vaporization: 29.725 kJ/mol; (17)Boiling Point: 68.368 °C at 760 mmHg; (18)Vapour Pressure: 151.914 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)OC(F)(F)C(F)F
(2)InChI: InChI=1/C5H8F4O/c1-3(2)10-5(8,9)4(6)7/h3-4H,1-2H3
(3)InChIKey: AIPBKZUVKDTCOC-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H8F4O/c1-3(2)10-5(8,9)4(6)7/h3-4H,1-2H3
(5)Std. InChIKey: AIPBKZUVKDTCOC-UHFFFAOYSA-N