IUPAC Name :butyl formate
InChI :InChI=1/C5H10O2/c1-2-3-4-7-5-6/h5H,2-4H2,1H3
Std.InChI: InChI=1S/C5H10O2/c1-2-3-4-7-5-6/h5H,2-4H2,1H3
InChIKey :NMJJFJNHVMGPGM-UHFFFAOYAQ
Std.InChIKey: NMJJFJNHVMGPGM-UHFFFAOYSA-N
SMILES :CCCCOC=O
MDL: MFCD00003296
Molar Refractivity :27.14 ± 0.3 cm3 (est)
Parachor :259.6 ± 4.0 cm3 (est)
Index of Refraction :1.389 ± 0.02 (est)
Surface Tension :26.2 ± 3.0 dyne/cm (est)
Density :0.890 ± 0.06 g/cm3 (est)
Polarizability :10.76 ± 0.5 10-24cm3 (est)