1-Propene,3,3,3-trifluoro-1-methoxy-, (1E)- supplier

Name
E-1-METHOXY-3,3,3-TRIFLUOROPROPENE
EINECS
CAS No. 26885-71-2
Article Data7
CAS DataBase
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₄H₅F₃O
Boiling Point 64.7 °C at 760 mmHg
Molecular Weight 126.08
Flash Point
Transport Information
Appearance
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;
PSA 9.23000
LogP 1.70880

1-Propene,3,3,3-trifluoro-1-methoxy-, (1E)- Specification

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

Product Name

E-1-METHOXY-3,3,3-TRIFLUOROPROPENE

1-Propene,3,3,3-trifluoro-1-methoxy-, (1E)- Specification

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