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ScientificNameLabel
Cyclopropanemethanol
PHCD compound ID : 2685
Chemical Names :
Cyclopropanemethanol
Molecular Formula : C4H8O1
Molecular Weight : 72.057515
More Details :
Names & Synonyms: cyclopropylmethanol
Smiles: OCC1CC1
InChi : InChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2
InChi Key : InChIKey=GUDMZGLFZNLYEY-UHFFFAOYSA-N
PubChem ID : 75644
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 10.637236
Hydrogen bond donor count : 1 Electric dipole moment : 1.948
XLogP : 0.239 VDW volume : 74.174165
Molecular weight : 72.057515 HOMO-LUMO gap : 12.683000
Herb list :
Refrences & Litretures:
  
312.      Journal:'Talanta'      Year:'2010'      Volume:'81'      Page:'129'      DOI:'10.1016/j.talanta.2009.11.047'      Title:'Identi?cation of Portulaca oleracea L. from different sources using GC–MS and FT-IR spectroscopy'
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