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307-62-0 molecular structure
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triacontafluorotetradecane

ChemBase ID: 98842
Molecular Formular: C14F30
Molecular Mass: 738.101896
Monoisotopic Mass: 737.9520966
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

Cite this record

CBID:98842 http://www.chembase.cn/molecule-98842.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
triacontafluorotetradecane
IUPAC Traditional name
triacontafluorotetradecane
Synonyms
Perfluorotetradecane 97%
Perfluorotetradecane
全氟十四烷
CAS Number
307-62-0
EC Number
206-206-9
MDL Number
MFCD00013571
PubChem SID
162085195
PubChem CID
2776371

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 2776371 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 10.48943  LogD (pH = 7.4) 10.48943 
Log P 10.48943  Molar Refractivity 68.8852 cm3
Polarizability 27.80184 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds 13  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
103-104°C expand Show data source
103-105°C expand Show data source
Flash Point
none°C expand Show data source
Storage Warning
Irritant expand Show data source
TSCA Listed
expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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