Text Search
Structure Search

heptafluorobutanamide

heptafluorobutanamide

CAS: 662-50-0

Formula: C4H2F7NO

SMILES: NC(=O)C(F)(F)C(F)(F)C(F)(F)F

IUPAC: heptafluorobutanamide

InChI: InChI=1S/C4H2F7NO/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H2,12,13)

Composition: C (22.55%), H (0.95%), F (62.42%), N (6.57%), O (7.51%)

Molar Mass: 213.055

Atom Count: 15

Heavy Atom Count: 13

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 213.002460829
Formal Charge 0
FSP3 0.75
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey FOBJABJCODOMEO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 24.81
Topological Polar Surface Area 43.09
Polarizability 9.51
Ring Count 0
Rotatable Bond Count 3

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
| Clear Filters
Molecule Market Select
Purity LeadTime CAS UnitPrice
98% <14 Days 662-50-0 Quote Only
Request Quote
AA BLOCKS INC
Supplier Profile
Purity LeadTime CAS PacketSize UnitPrice
97% <6 Days 662-50-0 $28.75-$33.35$28.75$33.35
Request Quote
Molecule Market Select
Purity LeadTime CAS PacketSize UnitPrice
97% <7 Days 662-50-0 $37.26-$409.86$37.26$110.75$409.86
Request Quote