AB49516
22515-16-8 | Diethyl 4,4-difluoroheptanedioate
Manufacturer: A2B Chem
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CatalogNumber
AB49516
ChemicalName
Diethyl 4,4-difluoroheptanedioate
CasNumber
22515-16-8
MolecularFormula
C11H18F2O4
MolecularWeight
252.255
MdlNumber
MFCD08146634
Smiles
CCOC(=O)CCC(CCC(=O)OCC)(F)F
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
RotatableBondCount
10
Xlogp3
2
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CatalogNumber: AB49516
ChemicalName: Diethyl 4,4-difluoroheptanedioate
CasNumber: 22515-16-8
MolecularFormula: C11H18F2O4
MolecularWeight: 252.255
MdlNumber: MFCD08146634
Smiles: CCOC(=O)CCC(CCC(=O)OCC)(F)F
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
RotatableBondCount: 10
Xlogp3: 2
CatalogNumber:
AB49516
ChemicalName:
Diethyl 4,4-difluoroheptanedioate
CasNumber:
22515-16-8
MolecularFormula:
C11H18F2O4
MolecularWeight:
252.255
MdlNumber:
MFCD08146634
Smiles:
CCOC(=O)CCC(CCC(=O)OCC)(F)F
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
RotatableBondCount:
10
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCCCCCCCCCCCCCCCCCCCCCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
OCCCCCCCCCCCCCCCCCCCCCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(OC)OC
Complexity: 36.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.8
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:
NCC(OC)OC
Complexity:
36.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1C=CCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1C=CCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__