AI66046
76058-48-5 | 2,5,8,11,14-Pentaoxaoctadecane
Manufacturer: A2B Chem
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CatalogNumber
AI66046
ChemicalName
2,5,8,11,14-Pentaoxaoctadecane
CasNumber
76058-48-5
MolecularFormula
C13H28O5
MolecularWeight
264.35842000000014
MdlNumber
MFCD30478702
Smiles
CCCCOCCOCCOCCOCCOC
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
15
Xlogp3
0.8
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CatalogNumber: AI66046
ChemicalName: 2,5,8,11,14-Pentaoxaoctadecane
CasNumber: 76058-48-5
MolecularFormula: C13H28O5
MolecularWeight: 264.35842000000014
MdlNumber: MFCD30478702
Smiles: CCCCOCCOCCOCCOCCOC
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 15
Xlogp3: 0.8
CatalogNumber:
AI66046
ChemicalName:
2,5,8,11,14-Pentaoxaoctadecane
CasNumber:
76058-48-5
MolecularFormula:
C13H28O5
MolecularWeight:
264.35842000000014
MdlNumber:
MFCD30478702
Smiles:
CCCCOCCOCCOCCOCCOC
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
15
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCCCC(=O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCCC(=O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1ccn2c(c1)ncc2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1ccn2c(c1)ncc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)C)[N+](=O)[O-]
Complexity: 153
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)C)[N+](=O)[O-]
Complexity:
153
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7