1-O-Pentylglycerol

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Properties Simple | Detailed

Formula C8H18O3
IUPAC Name (2r)-3-pentoxypropane-1,2-diol
Molecular Mass 162.227 g·mol−1
Heat of Formation -662.7 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 223.37 Å 3
Surface Area 228.56 Å 2
HOMO Energy -10.02 ± 0.55 eV
LUMO Energy 1.68 ± eV
Point Group Symmetry C1
InChIKey FQJXITFHANYMET-MRVPVSSYSA-N
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