ChemSpider 2D Image | Perfluorotributylamine | C12F27N

Perfluorotributylamine

  • Molecular FormulaC12F27N
  • Average mass671.092 Da
  • Monoisotopic mass670.959961 Da
  • ChemSpider ID13836523

More details:






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

1,1,2,2,3,3,4,4,4-Nonafluor-N,N-bis(nonafluorbutyl)-1-butanamin [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine [French] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)butan-1-amine
1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)- [ACD/Index Name]
206-223-1 [EINECS]
311-89-7 [RN]
Fluorinert FC-43
Perfluorotributylamine [Wiki]
Perfluorotri-n-butylamine
More...

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

3702Y1HQ6O [DBID]
442747U_SUPELCO [DBID]
77299_FLUKA [DBID]
AI3-16951 [DBID]
BRN 1813883 [DBID]
FC 43 [DBID]
FC 47 [DBID]
H5262_SIGMA [DBID]
HSDB 7103 [DBID]
MFCD00000436 [DBID]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 177.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 64.1±25.9 °C
Index of Refraction: 1.273
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 19.45
ACD/LogD (pH 5.5): 12.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 13.6±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form