AB56833
66137-74-4 | 5-Iodooctafluoro-3-oxapentanesulfonyl fluoride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB56833
ChemicalName
5-Iodooctafluoro-3-oxapentanesulfonyl fluoride
CasNumber
66137-74-4
MolecularFormula
C4F9IO3S
MolecularWeight
425.9961
MdlNumber
MFCD00798139
Smiles
FC(C(I)(F)F)(OC(C(S(=O)(=O)F)(F)F)(F)F)F
Complexity
412
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
12
RotatableBondCount
5
Xlogp3
3.7
Compare Similar Items
Show Difference
CatalogNumber: AB56833
ChemicalName: 5-Iodooctafluoro-3-oxapentanesulfonyl fluoride
CasNumber: 66137-74-4
MolecularFormula: C4F9IO3S
MolecularWeight: 425.9961
MdlNumber: MFCD00798139
Smiles: FC(C(I)(F)F)(OC(C(S(=O)(=O)F)(F)F)(F)F)F
Complexity: 412
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 12
RotatableBondCount: 5
Xlogp3: 3.7
CatalogNumber:
AB56833
ChemicalName:
5-Iodooctafluoro-3-oxapentanesulfonyl fluoride
CasNumber:
66137-74-4
MolecularFormula:
C4F9IO3S
MolecularWeight:
425.9961
MdlNumber:
MFCD00798139
Smiles:
FC(C(I)(F)F)(OC(C(S(=O)(=O)F)(F)F)(F)F)F
Complexity:
412
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
12
RotatableBondCount:
5
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C(c1ccc(cc1)C)(c1ccc(cc1)C)O)(c1ccc(cc1)C)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C(c1ccc(cc1)C)(c1ccc(cc1)C)O)(c1ccc(cc1)C)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C(C(c1ccc(cc1)O)c1ccc(cc1)O)c1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C(C(c1ccc(cc1)O)c1ccc(cc1)O)c1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__