AB58375
335-99-9 | 1H,1H,7H-Dodecafluoro-1-heptanol
Manufacturer: A2B Chem
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CatalogNumber
AB58375
ChemicalName
1H,1H,7H-Dodecafluoro-1-heptanol
CasNumber
335-99-9
MolecularFormula
C7H4F12O
MolecularWeight
332.0869
MdlNumber
MFCD00039630
Smiles
OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber
115
Complexity
348
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
13
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.8
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CatalogNumber: AB58375
ChemicalName: 1H,1H,7H-Dodecafluoro-1-heptanol
CasNumber: 335-99-9
MolecularFormula: C7H4F12O
MolecularWeight: 332.0869
MdlNumber: MFCD00039630
Smiles: OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber: 115
Complexity: 348
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 13
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.8
CatalogNumber:
AB58375
ChemicalName:
1H,1H,7H-Dodecafluoro-1-heptanol
CasNumber:
335-99-9
MolecularFormula:
C7H4F12O
MolecularWeight:
332.0869
MdlNumber:
MFCD00039630
Smiles:
OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber:
115
Complexity:
348
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
13
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F
NscNumber: __
Complexity: 281
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F
NscNumber:
__
Complexity:
281
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2