1,1,1,2,3,3,3-Heptafluoropropane CAS NO.431-89-0

Molecule structure of Propane,1,1,1,2,3,3,3-heptafluoro- (CAS NO.431-89-0):

IUPAC Name: 1,1,1,2,3,3,3-Heptafluoropropane 
Molecular Weight: 170.028862 [g/mol] 
Molecular Formula: C₃HF₇ 
XLogP3-AA: 2.9 
H-Bond Acceptor: 7 
Exact Mass: 169.996647 
MonoIsotopic Mass: 169.996647 
Heavy Atom Count: 10 
Index of Refraction: 1.229 
Molar Refractivity: 16.98 cm³ 
Molar Volume: 116.6 cm³ 
Surface Tension: 9.6 dyne/cm 
Density: 1.457 g/cm³ 
Enthalpy of Vaporization: 22.35 kJ/mol 
Vapour Pressure: 3400 mmHg at 25 °C 
Stability: stable. incompatible with strong oxidizing agents, alkali metals 
Canonical SMILES: C(C(F)(F)F)(C(F)(F)F)F
InChI: InChI=1S/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1H 
InChIKey: YFMFNYKEUDLDTL-UHFFFAOYSA-N
EINECS: 207-079-2 
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