Product Name: Heptafluoroiodopropane (CAS NO.27636-85-7)
Molecular Formula: C3F7I
Molecular Weight: 295.93g/mol
Mol File: 27636-85-7.mol
EINECS: 248-584-8
Boiling point: 37.9 °C at 760 mmHg
Flash Point: 3.4 °C
Density: 2.189 g/cm3
Surface Tension: 17.7 dyne/cm
Enthalpy of Vaporization: 27.09 kJ/mol
Vapour Pressure: 478 mmHg at 25°C
XLogP3-AA: 3.4
H-Bond Donor: 0
H-Bond Acceptor: 7
Structure Descriptors of Heptafluoroiodopropane (CAS NO.27636-85-7):
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-iodopropane
Canonical SMILES: C(C(F)(F)F)(C(F)(F)I)(F)F
InChI: InChI=1S/C3F7I/c4-1(5,2(6,7)8)3(9,10)11
InChIKey: XTGYEAXBNRVNQU-UHFFFAOYSA-N
1. | eye-rbt 100 mg/24H MOD | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,143. |
Reported in EPA TSCA Inventory.
An eye irritant. When heated to decomposition it emits toxic fumes of Cl− and I−.
Heptafluoroiodopropane , its CAS NO. is 27636-85-7, the synonyms are EINECS 248-584-8 ; Heptafluorjodpropan ; Iodoheptafluoropropane ; Propane, heptafluoroiodo- .
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