ChemSpider 2D Image | 1-Iodo-2-(perfluoroheptyl)ethane | C9H4F15I

1-Iodo-2-(perfluoroheptyl)ethane

  • Molecular FormulaC9H4F15I
  • Average mass524.009 Da
  • Monoisotopic mass523.911804 Da
  • ChemSpider ID67447

More details:

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

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluor-9-iodnonan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-9-iodononane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadécafluoro-9-iodononane [French] [ACD/IUPAC Name]
1-Iodo-2-(perfluoroheptyl)ethane
2043-52-9 [RN]
218-051-4 [EINECS]
Nonane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-9-iodo- [ACD/Index Name]
1-Iodo-1H,1H,2H,2H-perfluorononane
95%
MFCD07772054 [MDL number]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 208.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 90.7±5.6 °C
Index of Refraction: 1.344
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60838.20
ACD/KOC (pH 5.5): 92489.94
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60838.20
ACD/KOC (pH 7.4): 92489.94
Polar Surface Area: 0 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 18.0±3.0 dyne/cm
Molar Volume: 278.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement