Summary

IUPAC nameprop-1-en-2-ol
SynonymsInChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H
CAS numberNA
ChemSpider IDNA
PubChem ID141483
Molecular weight58.08 Da
FormulaC3H6O
Multiplicity1
Point groupC1
Symmetry number1
Rotatable bondsNA
StdInChiInChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H3


Liquid properties

PropertyUnitT (K)ExperimentGAFF-ESP-2012OPLSCGenFFCOSMO-RSkowwinGAFF-ESPXlogP3

Flexible models Hydrogen constrained All bonds constrained.


Gas properties

PropertyUnitT (K)ExperimentG2G3G4CBS-QB3W1BDW1UB3LYP/aug-cc-pVTZBSCGenFFGAFF-BCC-2018GAFF-ESP-2018AXppAXpgAXps


References