AB46231
626-27-7 | Heptanoic anhydride
Manufacturer: A2B Chem
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CatalogNumber
AB46231
ChemicalName
Heptanoic anhydride
CasNumber
626-27-7
MolecularFormula
C14H26O3
MolecularWeight
242.3544
MdlNumber
MFCD00009536
Smiles
CCCCCCC(=O)OC(=O)CCCCCC
NscNumber
67902
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
12
Xlogp3
4.8
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CatalogNumber: AB46231
ChemicalName: Heptanoic anhydride
CasNumber: 626-27-7
MolecularFormula: C14H26O3
MolecularWeight: 242.3544
MdlNumber: MFCD00009536
Smiles: CCCCCCC(=O)OC(=O)CCCCCC
NscNumber: 67902
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 12
Xlogp3: 4.8
CatalogNumber:
AB46231
ChemicalName:
Heptanoic anhydride
CasNumber:
626-27-7
MolecularFormula:
C14H26O3
MolecularWeight:
242.3544
MdlNumber:
MFCD00009536
Smiles:
CCCCCCC(=O)OC(=O)CCCCCC
NscNumber:
67902
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
12
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(C=C)O
NscNumber: __
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:
CCCC(C=C)O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Cl-].[Cl-].[Cl-].[Co+3].N.N.N.N.N.N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[Cl-].[Cl-].[Cl-].[Co+3].N.N.N.N.N.N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: [O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
NscNumber: __
Complexity: 62.2
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]
NscNumber:
__
Complexity:
62.2
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__