AB49411
428-63-7 | 2,2-Difluoropropane-1,3-diol
Manufacturer: A2B Chem
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CatalogNumber
AB49411
ChemicalName
2,2-Difluoropropane-1,3-diol
CasNumber
428-63-7
MolecularFormula
C3H6F2O2
MolecularWeight
112.0753
MdlNumber
MFCD16619633
Smiles
OCC(CO)(F)F
NscNumber
32744
Complexity
48.9
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.5
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CatalogNumber: AB49411
ChemicalName: 2,2-Difluoropropane-1,3-diol
CasNumber: 428-63-7
MolecularFormula: C3H6F2O2
MolecularWeight: 112.0753
MdlNumber: MFCD16619633
Smiles: OCC(CO)(F)F
NscNumber: 32744
Complexity: 48.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.5
CatalogNumber:
AB49411
ChemicalName:
2,2-Difluoropropane-1,3-diol
CasNumber:
428-63-7
MolecularFormula:
C3H6F2O2
MolecularWeight:
112.0753
MdlNumber:
MFCD16619633
Smiles:
OCC(CO)(F)F
NscNumber:
32744
Complexity:
48.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCC(=O)CCCCCC
NscNumber: __
Complexity: 174
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCCCC(=O)CCCCCC
NscNumber:
__
Complexity:
174
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]c1c(N)c([2H])c(c(c1[2H])[2H])[2H]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]c1c(N)c([2H])c(c(c1[2H])[2H])[2H]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1cccc(c1F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1cccc(c1F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__