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1,1,1,2,2,3,3,4-octafluorobutane

1,1,1,2,2,3,3,4-octafluorobutane

CAS: 662-35-1

Formula: C4H2F8

SMILES: FCC(F)(F)C(F)(F)C(F)(F)F

IUPAC: 1,1,1,2,2,3,3,4-octafluorobutane

InChI: InChI=1S/C4H2F8/c5-1-2(6,7)3(8,9)4(10,11)12/h1H2

Composition: C (23.78%), H (1.00%), F (75.22%)

Molar Mass: 202.047

Atom Count: 14

Heavy Atom Count: 12

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 202.002875368
Formal Charge 0
FSP3 1
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey XALFNZSGFNPWSM-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 21.36
Topological Polar Surface Area 0
Polarizability 8.23
Ring Count 0
Rotatable Bond Count 3

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