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754-34-7,MFCD00001061
Catalog No.:AA00IKF4

754-34-7 | Heptafluoro-1-iodopropane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$36.00   $25.00
- +
5g
95%
in stock  
$78.00   $54.00
- +
25g
95%
in stock  
$226.00   $158.00
- +
100g
95%
in stock  
$629.00   $440.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IKF4
Chemical Name:
Heptafluoro-1-iodopropane
CAS Number:
754-34-7
Molecular Formula:
C3F7I
Molecular Weight:
295.9254
MDL Number:
MFCD00001061
SMILES:
C(C(F)(F)F)(C(F)(F)I)(F)F
NSC Number:
66409
Properties
Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature

Title: A general strategy for obtaining 19F-19F and 13C-19F residual dipolar couplings in perfluorocarbons from the NMR spectroscopy of liquid crystalline samples.

Journal: Physical chemistry chemical physics : PCCP 20100728

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Tags:754-34-7 Molecular Formula|754-34-7 MDL|754-34-7 SMILES|754-34-7 Heptafluoro-1-iodopropane
Catalog No.: AA00IKF4
754-34-7,MFCD00001061
754-34-7 | Heptafluoro-1-iodopropane
Pack Size： 1g
Purity： 95%
in stock
$36.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$78.00 $54.00
Pack Size： 25g
Purity： 95%
in stock
$226.00 $158.00
Pack Size： 100g
Purity： 95%
in stock
$629.00 $440.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00IKF4
Chemical Name: Heptafluoro-1-iodopropane
CAS Number: 754-34-7
Molecular Formula: C3F7I
Molecular Weight: 295.9254
MDL Number: MFCD00001061
SMILES: C(C(F)(F)F)(C(F)(F)I)(F)F
NSC Number: 66409
Properties
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Literature fold

Title: A general strategy for obtaining 19F-19F and 13C-19F residual dipolar couplings in perfluorocarbons from the NMR spectroscopy of liquid crystalline samples.

Journal: Physical chemistry chemical physics : PCCP20100728

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