AB58281
655-08-3 | 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB58281
ChemicalName
1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
CasNumber
655-08-3
MolecularFormula
C9H8F3NO3
MolecularWeight
235.1599
MdlNumber
MFCD01422865
Smiles
CCOc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
RotatableBondCount
2
Xlogp3
2.6
Compare Similar Items
Show Difference
CatalogNumber: AB58281
ChemicalName: 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
CasNumber: 655-08-3
MolecularFormula: C9H8F3NO3
MolecularWeight: 235.1599
MdlNumber: MFCD01422865
Smiles: CCOc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AB58281
ChemicalName:
1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
CasNumber:
655-08-3
MolecularFormula:
C9H8F3NO3
MolecularWeight:
235.1599
MdlNumber:
MFCD01422865
Smiles:
CCOc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)F
Complexity: 87.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1)F
Complexity:
87.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCOc1ccc(cc1)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCOc1ccc(cc1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC=CC
Complexity: 39.2
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC=CC
Complexity:
39.2
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4