IUPAC Name :1,1,3-triethoxybutane
InChI :InChI=1/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3
Std.InChI: InChI=1S/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3
InChIKey :MDIBXLWYZGZAKL-UHFFFAOYAC
Std.InChIKey: MDIBXLWYZGZAKL-UHFFFAOYSA-N
SMILES :CCOC(C)CC(OCC)OCC
MDL: MFCD00026931
Molar Refractivity :53.53 ± 0.3 cm3 (est)
Parachor :483.7 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :21.22 ± 0.5 10-24cm3 (est)