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triacontafluorotetradecane
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ChemBase ID:
98842
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Molecular Formular:
C14F30
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Molecular Mass:
738.101896
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Monoisotopic Mass:
737.9520966
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SMILES and InChIs
SMILES:
FC(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Canonical SMILES:
FC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI:
InChI=1S/C14F30/c15-1(16,3(19,20)5(23,24)7(27,28)9(31,32)11(35,36)13(39,40)41)2(17,18)4(21,22)6(25,26)8(29,30)10(33,34)12(37,38)14(42,43)44
InChIKey:
HYZQZWDYBKVIRI-UHFFFAOYSA-N
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Cite this record
CBID:98842 http://www.chembase.cn/molecule-98842.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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triacontafluorotetradecane
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IUPAC Traditional name
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triacontafluorotetradecane
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Synonyms
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Perfluorotetradecane 97%
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Perfluorotetradecane
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全氟十四烷
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CAS Number
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EC Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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0
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H Donor
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0
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LogD (pH = 5.5)
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10.48943
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LogD (pH = 7.4)
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10.48943
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Log P
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10.48943
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Molar Refractivity
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68.8852 cm3
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Polarizability
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27.80184 Å3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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13
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent