AB29015
26103-07-1 | 2-(Chloromethoxy)-1,1,1,3,3,3-hexafluoropropane
Manufacturer: A2B Chem
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CatalogNumber
AB29015
ChemicalName
2-(Chloromethoxy)-1,1,1,3,3,3-hexafluoropropane
CasNumber
26103-07-1
MolecularFormula
C4H3ClF6O
MolecularWeight
216.5094
MdlNumber
MFCD09952406
Smiles
ClCOC(C(F)(F)F)C(F)(F)F
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
7
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AB29015
ChemicalName: 2-(Chloromethoxy)-1,1,1,3,3,3-hexafluoropropane
CasNumber: 26103-07-1
MolecularFormula: C4H3ClF6O
MolecularWeight: 216.5094
MdlNumber: MFCD09952406
Smiles: ClCOC(C(F)(F)F)C(F)(F)F
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 7
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AB29015
ChemicalName:
2-(Chloromethoxy)-1,1,1,3,3,3-hexafluoropropane
CasNumber:
26103-07-1
MolecularFormula:
C4H3ClF6O
MolecularWeight:
216.5094
MdlNumber:
MFCD09952406
Smiles:
ClCOC(C(F)(F)F)C(F)(F)F
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
7
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(COc1ccccc1C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(COc1ccccc1C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCc1ccc(cc1)CC(=O)O
Complexity: 158
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCc1ccc(cc1)CC(=O)O
Complexity:
158
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
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Smiles: COc1cccc(c1)C(=N)N.Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cccc(c1)C(=N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__