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ScientificNameLabel
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Eicosane,2,6,10,14,18-pentamethyl
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| PHCD compound ID : |
4029
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| Chemical Names : |
Eicosane,2,6,10,14,18-pentamethyl
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| Molecular Formula : |
C25H52
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| Molecular Weight : |
352.406902
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More Details :
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| Names & Synonyms: |
2,6,10,14,18-pentamethylicosane , 2,6,10,14,18-pentamethyleicosane
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| Smiles: |
CC[C@H](CCC[C@H](CCC[C@H](CCC[C@@H](CCCC(C)C)C)C)C)C
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| InChi : |
InChI=1S/C25H52/c1-8-22(4)14-10-16-24(6)18-12-20-25(7)19-11-17-23(5)15-9-13-21(2)3/h21-25H,8-20H2,1-7H3/t22-,23-,24-,25+/m1/s1
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| InChi Key : |
InChIKey=SJBLBJCIOBWHAC-VPBXCIAMSA-N
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| PubChem ID : |
521349
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| Rotatable bond count : |
17
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Rule of five : |
2
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| Hydrogen bond acceptor count : |
0
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Ionization potential : |
10.509833
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| Hydrogen bond donor count : |
0
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Electric dipole moment : |
0.138
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| XLogP : |
14.26
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VDW volume : |
440.956074
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| Molecular weight : |
352.406902
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HOMO-LUMO gap : |
14.469000
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