AB45639
59483-84-0 | Bis(pentafluorophenyl)carbonate
Manufacturer: A2B Chem
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CatalogNumber
AB45639
ChemicalName
Bis(pentafluorophenyl)carbonate
CasNumber
59483-84-0
MolecularFormula
C13F10O3
MolecularWeight
394.1213
MdlNumber
MFCD00368353
Smiles
O=C(Oc1c(F)c(F)c(c(c1F)F)F)Oc1c(F)c(F)c(c(c1F)F)F
Complexity
439
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
13
RotatableBondCount
4
Xlogp3
4.6
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CatalogNumber: AB45639
ChemicalName: Bis(pentafluorophenyl)carbonate
CasNumber: 59483-84-0
MolecularFormula: C13F10O3
MolecularWeight: 394.1213
MdlNumber: MFCD00368353
Smiles: O=C(Oc1c(F)c(F)c(c(c1F)F)F)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: 439
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 13
RotatableBondCount: 4
Xlogp3: 4.6
CatalogNumber:
AB45639
ChemicalName:
Bis(pentafluorophenyl)carbonate
CasNumber:
59483-84-0
MolecularFormula:
C13F10O3
MolecularWeight:
394.1213
MdlNumber:
MFCD00368353
Smiles:
O=C(Oc1c(F)c(F)c(c(c1F)F)F)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
439
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
13
RotatableBondCount:
4
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: 286
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
286
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1C(C)(C)C)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1C(C)(C)C)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)NS(=O)(=O)C(F)(F)F)(F)F
Complexity: 374
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)NS(=O)(=O)C(F)(F)F)(F)F
Complexity:
374
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3