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1,1,4,4-tetramethylcyclohexane
PHCD compound ID : 5200
Chemical Names :
1,1,4,4-tetramethylcyclohexane
Molecular Formula : C10H20
Molecular Weight : 140.156501
More Details :
Names & Synonyms: 1,1,4,4-tetramethylcyclohexane
Smiles: CC1(C)CCC(CC1)(C)C
InChi : InChI=1S/C10H20/c1-9(2)5-7-10(3,4)8-6-9/h5-8H2,1-4H3
InChi Key : InChIKey=DNAQTTMNXQBWIL-UHFFFAOYSA-N
PubChem ID : 549729
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 10.358676
Hydrogen bond donor count : 0 Electric dipole moment : 0.002
XLogP : 5.642 VDW volume : 169.159846
Molecular weight : 140.156501 HOMO-LUMO gap : 14.208000
Herb list :
Refrences & Litretures:
  
823.      Journal:'Asian J Pharm Clin Res'      Year:'2019'      Volume:'12'      Page:'124'      DOI:'10.22159/ajpcr.2019.v12i1.28418'      Title:'BIOACTIVITIES AND CHEMOPROFILING COMPARISONS OF CHENOPODIUM AMBROSIOIDES L. AND CHENOPODIUM BOTRYS L. GROWING IN KASHMIR, INDIA'
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