Molecular Structure of Propoxyethylene (CAS No.764-47-6):

Molecular Formula: C₅H₁₀O
Molecular Weight: 86.1323
IUPAC Name: 1-Ethenoxypropane
CAS No: 764-47-6
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 9.23 Å²
Index of Refraction: 1.39
Molar Refractivity: 26.68 cm³
Molar Volume: 112.5 cm³
Polarizability: 10.57 10-24cm³
Surface Tension: 20.6 dyne/cm
Density: 0.765 g/cm3
Flash Point: -15 °F
Enthalpy of Vaporization: 29.39 kJ/mol
Boiling Point: 64.5 °C at 760 mmHg
Vapour Pressure: 176 mmHg at 25°C
InChI: InChI=1/C₅H₁₀O /c1-3-5-6-4-2/h4H,2-3,5H2,1H3
InChIKey: OVGRCEFMXPHEBL-UHFFFAOYAR
Std. InChI: InChI=1S/C₅H₁₀O /c1-3-5-6-4-2/h4H,2-3,5H2,1H3
Std. InChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-N
Synonyms of Propoxyethylene (CAS No.764-47-6): Propoxyethylene ; Propyl vinyl ether ; N-propyl vinyl ether ; Vinyl N-propyl ether ; 1-(Ethenyloxy)-Propan
Product Categories: Monomers;Polymer Science;Vinyl Ethers

Hazard Codes：F,Xi
Risk Statements：11-36/37/38
R11:Highly flammable. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements 16-26-36
S16:Keep away from sources of ignition. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
RIDADR：UN 3271 3/PG 2
WGK Germany：3
HazardClass：3.1
PackingGroup：II