IUPAC Name :tris(2-butoxyethyl) phosphate
InChI :InChI=1/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
Std.InChI: InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
InChIKey :WTLBZVNBAKMVDP-UHFFFAOYAL
Std.InChIKey: WTLBZVNBAKMVDP-UHFFFAOYSA-N
SMILES :CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
Molar Refractivity :102.78 ± 0.3 cm3 (est)
Parachor :938.3 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02
(est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :40.74 ± 0.5 10-24cm3 (est)