ChemSpider 2D Image | 1-Fluoro-3-iodo-2-(trifluoromethyl)benzene | C7H3F4I

1-Fluoro-3-iodo-2-(trifluoromethyl)benzene

  • Molecular FormulaC7H3F4I
  • Average mass289.997 Da
  • Monoisotopic mass289.921539 Da
  • ChemSpider ID30987879

More details:

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

1-Fluor-3-iod-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-3-iodo-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Fluoro-3-iodo-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-3-iodo-2-(trifluoromethyl)- [ACD/Index Name]
1391748-02-9 [RN]
2-Fluoro-6-iodobenzotrifluoride
MFCD22490761 [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: 202.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 78.6±14.5 °C
Index of Refraction: 1.503
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 512.39
ACD/KOC (pH 5.5): 3027.84
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 512.39
ACD/KOC (pH 7.4): 3027.84
Polar Surface Area: 0 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 149.2±3.0 cm3

Click to predict properties on the Chemicalize site


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