AE50808
112-27-6 | Triethylene glycol
Manufacturer: A2B Chem
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CatalogNumber
AE50808
ChemicalName
Triethylene glycol
CasNumber
112-27-6
MolecularFormula
C6H14O4
MolecularWeight
150.17296
MdlNumber
MFCD00002880
Smiles
OCCOCCOCCO
NscNumber
60758
Complexity
49.7
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
-1.6
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CatalogNumber: AE50808
ChemicalName: Triethylene glycol
CasNumber: 112-27-6
MolecularFormula: C6H14O4
MolecularWeight: 150.17296
MdlNumber: MFCD00002880
Smiles: OCCOCCOCCO
NscNumber: 60758
Complexity: 49.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: -1.6
CatalogNumber:
AE50808
ChemicalName:
Triethylene glycol
CasNumber:
112-27-6
MolecularFormula:
C6H14O4
MolecularWeight:
150.17296
MdlNumber:
MFCD00002880
Smiles:
OCCOCCOCCO
NscNumber:
60758
Complexity:
49.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
-1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccccc1NC(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CCc1ccccc1NC(=O)N
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1ccc(cc1C)O
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCc1ccc(cc1C)O
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)Cc1ccc2c(c1[N+](=O)[O-])cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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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:
CCOC(=O)Cc1ccc2c(c1[N+](=O)[O-])cccc2
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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