Summary

IUPAC nameprop-1-ene-2-sulfonamide
Synonyms16325-50-1, InChI=1S/C3H7NO2S/c1-3(2)7(4,5)6/h1H2,2H3,(H2,4,5,6
CAS number16325-50-1
ChemSpider IDNA
PubChem ID20563296
Molecular weight121.16 Da
FormulaC3H7NO2S
Multiplicity1
Point groupC1
Symmetry number1
Rotatable bonds1
StdInChiInChI=1S/C3H7NO2S/c1-3(2)7(4,5)6/h1H2,2H3,(H2,4,5,6)


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