S-1,2-Propanediol

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Properties Simple | Detailed

Formula C3H8O2
IUPAC Name (2s)-propane-1,2-diol
Molecular Mass 76.094 g·mol−1
Heat of Formation -438.1 ± 16.7 kJ·mol−1
Dipole Moment 0.80 ± 1.08 D
Volume 102.29 Å 3
Surface Area 114.43 Å 2
HOMO Energy -10.34 ± 0.55 eV
LUMO Energy 5.45 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-propane-1,2-diol
  • (s)-()-1,2-propanediol
  • (s)-()-propylene glycerol
  • (s)-1,2-propanediol
  • (s)-propane-1,2-diol
  • (s)-propylene glycol
  • pgo
  • pgq
InChIKey DNIAPMSPPWPWGF-VKHMYHEASA-N
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