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ScientificNameLabel
n-pentyl(1-propenyl)dimethylsilane
PHCD compound ID : 1236
Chemical Names :
n-pentyl(1-propenyl)dimethylsilane
Molecular Formula : C10H22Si1
Molecular Weight : 170.149077
More Details :
Names & Synonyms: dimethyl-pentyl-[(Z)-prop-1-enyl]silane , amyl-dimethyl-[(Z)-prop-1-enyl]silane
Smiles: CCCCC[Si](/C=C\C)(C)C
InChi : InChI=1S/C10H22Si/c1-5-7-8-10-11(3,4)9-6-2/h6,9H,5,7-8,10H2,1-4H3/b9-6-
InChi Key : InChIKey=MXKYWPAMRBBRAI-TWGQIWQCSA-N
PubChem ID : 5369201
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.688337
Hydrogen bond donor count : 0 Electric dipole moment : 0.525
XLogP : 4.637 VDW volume : 214.38869
Molecular weight : 170.149077 HOMO-LUMO gap : 10.776000
Herb list :
Refrences & Litretures:
  
130.      Journal:'J. Sci. Res'      Year:'2009'      Volume:'1'      Page:'387'      DOI:'10.3329/jsr.v1i2.1760'      Title:'Constituents of Peel and Leaf Essential Oils of Citrus Medica L'
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