IUPAC Name: 1-chloro-1-(1-chloroethoxy)ethane
Synonyms of Bis(alpha-chloroethyl) ether (CAS NO.6986-48-7): 1,1'-Oxybis(1-chloroethane) ; 4-01-00-03120 (Beilstein Handbook Reference) ; BRN 1733410 ; Ether, bis(1-chloroethyl)
CAS NO: 6986-48-7
Molecular Formula of Bis(alpha-chloroethyl) ether (CAS NO.6986-48-7): C4H8Cl2O
Molecular Weight: 143.0117
Molecular Structure:
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.426
Molar Refractivity: 31.94 cm3
Molar Volume: 124.4 cm3
Surface Tension: 26.5 dyne/cm
Density of Bis(alpha-chloroethyl) ether (CAS NO.6986-48-7): 1.149 g/cm3
Flash Point: 31.9 °C
Enthalpy of Vaporization: 34.01 kJ/mol
Boiling Point: 116.5 °C at 760 mmHg
Vapour Pressure: 21.6 mmHg at 25°C
Questionable carcinogen with experimental tumorigenic data. See also ETHERS. When heated to decomposition it emits toxic fumes of Cl−.
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