AI48241
338-83-0 | Perfluorotripropylamine
Manufacturer: A2B Chem
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CatalogNumber
AI48241
ChemicalName
Perfluorotripropylamine
CasNumber
338-83-0
MolecularFormula
C9F21N
MolecularWeight
521.0695
MdlNumber
MFCD00042589
Smiles
FC(C(C(F)(F)F)(F)F)(N(C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)F
Complexity
555
Covalently-bondedUnitCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
22
RotatableBondCount
6
Xlogp3
7.9
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CatalogNumber: AI48241
ChemicalName: Perfluorotripropylamine
CasNumber: 338-83-0
MolecularFormula: C9F21N
MolecularWeight: 521.0695
MdlNumber: MFCD00042589
Smiles: FC(C(C(F)(F)F)(F)F)(N(C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)F
Complexity: 555
Covalently-bondedUnitCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 22
RotatableBondCount: 6
Xlogp3: 7.9
CatalogNumber:
AI48241
ChemicalName:
Perfluorotripropylamine
CasNumber:
338-83-0
MolecularFormula:
C9F21N
MolecularWeight:
521.0695
MdlNumber:
MFCD00042589
Smiles:
FC(C(C(F)(F)F)(F)F)(N(C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)F
Complexity:
555
Covalently-bondedUnitCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
22
RotatableBondCount:
6
Xlogp3:
7.9
CatalogNumber: __
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MolecularWeight: __
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Smiles: Cn1cc(C(=O)O)c(=O)cc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Cn1cc(C(=O)O)c(=O)cc1C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CCc1cc(OC)c(c(c1)C(C)(C)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCc1cc(OC)c(c(c1)C(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Cc1ccc(c(c1)C(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Cc1ccc(c(c1)C(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__