Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Propene,3,3,3-trifluoro-1-methoxy-, (1E)- |
EINECS | N/A |
CAS No. | 26885-71-2 | Density | 1.136 g/cm3 |
PSA | 9.23000 | LogP | 1.70880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H5F3O | Boiling Point | 64.7 °C at 760 mmHg |
Molecular Weight | 126.08 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | F,Xi | |
Synonyms |
1-Propene,3,3,3-trifluoro-1-methoxy-, (E)-;Ether, methyl 3,3,3-trifluoropropenyl, (E)-(8CI);Methyl (1E)-3,3,3-trifluoroprop-1-en-1-yl ether;(Z)-1-Methoxy-3,3,3-trifluoropropene;E-1-Methoxy-3,3,3-trifluoropropene; |
Article Data | 7 |
The 1-Propene,3,3,3-trifluoro-1-methoxy-, (1E)-, with the CAS registry number 26885-71-2, is also known as Methyl (1E)-3,3,3-trifluoroprop-1-en-1-yl ether. This chemical's molecular formula is C4H5F3O and molecular weight is 126.08. What's more, its systematic name is (1E)-3,3,3-trifluoro-1-methoxyprop-1-ene. It is flammable, so you should keep it away from sources of ignition - No smoking.
Physical properties of 1-Propene,3,3,3-trifluoro-1-methoxy-, (1E)- are: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/BCF (pH 5.5): 8.02; (5)ACD/KOC (pH 5.5): 154.4; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.333; (10)Molar Refractivity: 22.84 cm3; (11)Molar Volume: 110.9 cm3; (12)Polarizability: 9.05×10-24cm3; (13)Surface Tension: 15.9 dyne/cm; (14)Density: 1.136 g/cm3; (15)Enthalpy of Vaporization: 29.4 kJ/mol; (16)Boiling Point: 64.7 °C at 760 mmHg; (17)Vapour Pressure: 175 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)/C=C/OC
(2)InChI: InChI=1S/C4H5F3O/c1-8-3-2-4(5,6)7/h2-3H,1H3/b3-2+
(3)InChIKey: BGHDVJGMEWAMPO-NSCUHMNNSA-N