Cas no 27144-09-8 (1,1-Heptanediamine,N,N,N',N'-tetrafluoro-)
27144-09-8 structure
Product Name:1,1-Heptanediamine,N,N,N',N'-tetrafluoro-
CAS No:27144-09-8
MF:C7H14F4N2
MW:202.193075656891
CID:279691
PubChem ID:141336
Update Time:2025-04-19
1,1-Heptanediamine,N,N,N',N'-tetrafluoro- Chemical and Physical Properties
Names and Identifiers
-
- 1,1-Heptanediamine,N,N,N',N'-tetrafluoro-
- 1-N,1-N,1-N',1-N'-tetrafluoroheptane-1,1-diamine
- 1,1-Bis(difluoroamino)heptane
- N,N,N',N'-Tetrafluoro-1,1-heptanediamine
- DTXSID50181611
- 1,1-bis (difluoroamino)heptane
- 27144-09-8
-
- Inchi： 1S/C7H14F4N2/c1-2-3-4-5-6-7(12(8)9)13(10)11/h7H,2-6H2,1H3
- InChI Key： WIVAEUMZDOQEBM-UHFFFAOYSA-N
- SMILES： FN(C(CCCCCC)N(F)F)F
Computed Properties
- Exact Mass: 202.10942
- Monoisotopic Mass: 202.109
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 13
- Rotatable Bond Count: 5
- Complexity: 113
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.6
- Topological Polar Surface Area: 6.5?2
Experimental Properties
- Density: 1.118
- Boiling Point: 179.3°Cat760mmHg
- Flash Point: 62.3°C
- Refractive Index: 1.386
- PSA: 6.48
1,1-Heptanediamine,N,N,N',N'-tetrafluoro- Related Literature
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Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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