AA91313
1731-79-9 | Dimethyl dodecanedioate
Manufacturer: A2B Chem
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CatalogNumber
AA91313
ChemicalName
Dimethyl dodecanedioate
CasNumber
1731-79-9
MolecularFormula
C14H26O4
MolecularWeight
258.35384000000005
MdlNumber
MFCD00043632
Smiles
COC(=O)CCCCCCCCCCC(=O)OC
NscNumber
118878
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
13
Xlogp3
4.1
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CatalogNumber: AA91313
ChemicalName: Dimethyl dodecanedioate
CasNumber: 1731-79-9
MolecularFormula: C14H26O4
MolecularWeight: 258.35384000000005
MdlNumber: MFCD00043632
Smiles: COC(=O)CCCCCCCCCCC(=O)OC
NscNumber: 118878
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 13
Xlogp3: 4.1
CatalogNumber:
AA91313
ChemicalName:
Dimethyl dodecanedioate
CasNumber:
1731-79-9
MolecularFormula:
C14H26O4
MolecularWeight:
258.35384000000005
MdlNumber:
MFCD00043632
Smiles:
COC(=O)CCCCCCCCCCC(=O)OC
NscNumber:
118878
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
13
Xlogp3:
4.1
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Smiles: O=S1(=O)CC2(C1CCCC2)N1CCOCC1
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
O=S1(=O)CC2(C1CCCC2)N1CCOCC1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCC(CCCC(CC)C)C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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Smiles:
CCCC(CCCC(CC)C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCC(CCC(CC)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(CCC(CC)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__