IUPAC Name :2-pentyloxirane
InChI :InChI=1/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H3
Std.InChI: InChI=1S/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H3
InChIKey :NMOFYYYCFRVWBK-UHFFFAOYAL
Std.InChIKey: NMOFYYYCFRVWBK-UHFFFAOYSA-N
SMILES :CCCCCC1CO1
MDL: MFCD00037521
Molar Refractivity :34.05 ± 0.3 cm3 (est)
Parachor :308.1 ± 4.0 cm3 (est)
Index of Refraction :1.431 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :13.50 ± 0.5 10-24cm3 (est)