AC08123
87014-28-6 | 1-Nitro-2-(2,2,2-trifluoroethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AC08123
ChemicalName
1-Nitro-2-(2,2,2-trifluoroethoxy)benzene
CasNumber
87014-28-6
MolecularFormula
C8H6F3NO3
MolecularWeight
221.1333
MdlNumber
MFCD00077607
Smiles
[O-][N+](=O)c1ccccc1OCC(F)(F)F
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AC08123
ChemicalName: 1-Nitro-2-(2,2,2-trifluoroethoxy)benzene
CasNumber: 87014-28-6
MolecularFormula: C8H6F3NO3
MolecularWeight: 221.1333
MdlNumber: MFCD00077607
Smiles: [O-][N+](=O)c1ccccc1OCC(F)(F)F
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AC08123
ChemicalName:
1-Nitro-2-(2,2,2-trifluoroethoxy)benzene
CasNumber:
87014-28-6
MolecularFormula:
C8H6F3NO3
MolecularWeight:
221.1333
MdlNumber:
MFCD00077607
Smiles:
[O-][N+](=O)c1ccccc1OCC(F)(F)F
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
2.8
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Smiles: OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccc(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccc(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1ccc(c2c1nc(s2)NC(=O)N1CCC(CC1)(C)O)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c2c1nc(s2)NC(=O)N1CCC(CC1)(C)O)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__