Found 1 result

Search term: 338-83-0 (Found by approved synonym)
ChemSpider 2D Image | tris(1,1,2,2,3,3,3-heptafluoropropyl)amine | C9F21N

tris(1,1,2,2,3,3,3-heptafluoropropyl)amine

  • Molecular FormulaC9F21N
  • Average mass521.070 Da
  • Monoisotopic mass520.969543 Da
  • ChemSpider ID13836500

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1,2,2,3,3,3-Heptafluor-N,N-bis(heptafluorpropyl)-1-propanamin [German] [ACD/IUPAC Name]
1,1,2,2,3,3,3-Heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine [ACD/IUPAC Name]
1,1,2,2,3,3,3-Heptafluoro-N,N-bis(heptafluoropropyl)-1-propanamine [French] [ACD/IUPAC Name]
1,1,2,2,3,3,3-Heptafluoro-N,N-bis(heptafluoropropyl)propan-1-amine
1813843 [Beilstein]
1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)- [ACD/Index Name]
206-420-2 [EINECS]
338-83-0 [RN]
FXFFXFFXFFNXFFXFFXFFF&XFFXFFXFFF [WLN]
tris(1,1,2,2,3,3,3-heptafluoropropyl)amine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5044 [DBID]
HSDB 7102 [DBID]
MFCD00042589 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 130.0±35.0 °C at 760 mmHg
Vapour Pressure: 9.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 32.4±25.9 °C
Index of Refraction: 1.269
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 15.38
ACD/LogD (pH 5.5): 9.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2388725.25
ACD/LogD (pH 7.4): 9.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2388725.25
Polar Surface Area: 3 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 13.3±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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