1-Isopropoxy-1,1,2,2-tetrafluoroethane supplier

Name
Isopropyl 1,1,2,2-tetrafluoroethyl ether
EINECS
CAS No. 757-11-9
Density 1.143 g/cm³
Solubility
Melting Point
Formula C₅H₈F₄O
Boiling Point 68.368 °C at 760 mmHg
Molecular Weight 160.112
Flash Point -11.146 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(1,1,2,2-tetrafluoroethoxy)propane;Isopropyl 1,1,2,2-tetrafluoroethyl ether;
PSA 9.23000
LogP 2.26930

1-Isopropoxy-1,1,2,2-tetrafluoroethane Specification

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

Product Name

Isopropyl 1,1,2,2-tetrafluoroethyl ether

1-Isopropoxy-1,1,2,2-tetrafluoroethane Specification

Related Products

Hot Products