AB42999
456-55-3 | (Trifluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AB42999
ChemicalName
(Trifluoromethoxy)benzene
CasNumber
456-55-3
MolecularFormula
C7H5F3O
MolecularWeight
162.1092
MdlNumber
MFCD00040832
Smiles
FC(Oc1ccccc1)(F)F
Complexity
115
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AB42999
ChemicalName: (Trifluoromethoxy)benzene
CasNumber: 456-55-3
MolecularFormula: C7H5F3O
MolecularWeight: 162.1092
MdlNumber: MFCD00040832
Smiles: FC(Oc1ccccc1)(F)F
Complexity: 115
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AB42999
ChemicalName:
(Trifluoromethoxy)benzene
CasNumber:
456-55-3
MolecularFormula:
C7H5F3O
MolecularWeight:
162.1092
MdlNumber:
MFCD00040832
Smiles:
FC(Oc1ccccc1)(F)F
Complexity:
115
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Cl-]
Complexity: 252
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Cl-]
Complexity:
252
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC/C=C\CO
Complexity: 34.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC/C=C\CO
Complexity:
34.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(ON1C(=O)CCC1=O)O[C@H]1C(O)O[C@@H]2[C@H]1CCO2
Complexity: 407
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(ON1C(=O)CCC1=O)O[C@H]1C(O)O[C@@H]2[C@H]1CCO2
Complexity:
407
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.3