Found 1 result

Search term: 119489-67-7 (Found by approved synonym)
ChemSpider 2D Image | MFCD03791092 | C14H6F17N

MFCD03791092

  • Molecular FormulaC14H6F17N
  • Average mass511.177 Da
  • Monoisotopic mass511.022888 Da
  • ChemSpider ID3453587

More details:

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

119489-67-7 [RN]
3-(Heptadecafluoroctyl)anilin [German] [ACD/IUPAC Name]
3-(Heptadecafluorooctyl)aniline [ACD/IUPAC Name]
3-(Heptadécafluorooctyl)aniline [French] [ACD/IUPAC Name]
3-(Perfluorooctyl)aniline
Benzenamine, 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)- [ACD/Index Name]
MFCD03791092
3- ANILINE
3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline
Benzenamine,3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-

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

6023253 [DBID]
73037_FLUKA [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 271.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 120.5±18.0 °C
Index of Refraction: 1.359
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 121992.41
ACD/KOC (pH 5.5): 151745.59
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 123227.13
ACD/KOC (pH 7.4): 153281.47
Polar Surface Area: 26 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 19.6±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

Click to predict properties on the Chemicalize site


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