Systematic Name: methanol, 1-[2-Chloro-1-(chloromethyl)ethoxy]-, acetate
SMILES: CC(=O)OCOC(CCl)CCl
InChI: InChI=1/C6H10Cl2O3/c1-5(9)10-4-11-6(2-7)3-8/h6H,2-4H2,1H3
InChIKey: HCPWSZPHLYSAAF-UHFFFAOYAW
Molecular Formula: C6H10Cl2O3
Molecular Weight: 201.05
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Index of Refraction: 1.448
Molar Refractivity: 43.02 cm3
Molar Volume: 160.5 cm3
Surface Tension: 34.6 dyne/cm
Density: 1.252 g/cm3
Flash Point: 108.3 °C
Enthalpy of Vaporization: 49.55 kJ/mol
Boiling Point: 257.9 °C at 760 mmHg
Vapour Pressure of 1,3-Dichloro-2-(acetoxymethoxy)propane (CAS NO.89281-73-2): 0.0141 mmHg at 25 °C
1,3-Dichloro-2-(acetoxymethoxy)propane (CAS NO.89281-73-2), its Synonyms are [2-Chloro-1-(chloromethyl)ethoxy]methanol acetate ; Methanol, 1-[2-chloro-1-(chloromethyl)ethoxy]-, acetate ; Methanol, 1-[2-chloro-1-(chloromethyl)ethoxy]-, 1-acetate .
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