AF69316
352-23-8 | Ethyl 3,3,3-trifluoropropionate
Manufacturer: A2B Chem
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CatalogNumber
AF69316
ChemicalName
Ethyl 3,3,3-trifluoropropionate
CasNumber
352-23-8
MolecularFormula
C5H7F3O2
MolecularWeight
156.1031
MdlNumber
MFCD01348113
Smiles
CCOC(=O)CC(F)(F)F
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AF69316
ChemicalName: Ethyl 3,3,3-trifluoropropionate
CasNumber: 352-23-8
MolecularFormula: C5H7F3O2
MolecularWeight: 156.1031
MdlNumber: MFCD01348113
Smiles: CCOC(=O)CC(F)(F)F
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AF69316
ChemicalName:
Ethyl 3,3,3-trifluoropropionate
CasNumber:
352-23-8
MolecularFormula:
C5H7F3O2
MolecularWeight:
156.1031
MdlNumber:
MFCD01348113
Smiles:
CCOC(=O)CC(F)(F)F
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.5
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MolecularFormula: __
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Smiles: CC(C(F)(F)F)OC(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CC(C(F)(F)F)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1cc(cc(c1O)C(C)(C)C)C(C)(C)C)O[Zn]OC(=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(c1cc(cc(c1O)C(C)(C)C)C(C)(C)C)O[Zn]OC(=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1NC(=O)NC1=Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)NC1=Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__