AA66818
141-28-6 | Diethyl adipate
Manufacturer: A2B Chem
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CatalogNumber
AA66818
ChemicalName
Diethyl adipate
CasNumber
141-28-6
MolecularFormula
C10H18O4
MolecularWeight
202.2475
MdlNumber
MFCD00009215
Smiles
CCOC(=O)CCCCC(=O)OCC
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
9
Xlogp3
1.3
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CatalogNumber: AA66818
ChemicalName: Diethyl adipate
CasNumber: 141-28-6
MolecularFormula: C10H18O4
MolecularWeight: 202.2475
MdlNumber: MFCD00009215
Smiles: CCOC(=O)CCCCC(=O)OCC
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 9
Xlogp3: 1.3
CatalogNumber:
AA66818
ChemicalName:
Diethyl adipate
CasNumber:
141-28-6
MolecularFormula:
C10H18O4
MolecularWeight:
202.2475
MdlNumber:
MFCD00009215
Smiles:
CCOC(=O)CCCCC(=O)OCC
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
9
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C/C=C(/CCC=C(C)C)C
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:
O=C/C=C(/CCC=C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC[C@H](CC=CCCCCCCCC(=O)OC)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCC[C@H](CC=CCCCCCCCC(=O)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCC(CCCCCCCCCCC(=O)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCC(CCCCCCCCCCC(=O)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__