ChemSpider 2D Image | 2-(Difluoromethyl)-1-fluoro-3-iodobenzene | C7H4F3I

2-(Difluoromethyl)-1-fluoro-3-iodobenzene

  • Molecular FormulaC7H4F3I
  • Average mass272.006 Da
  • Monoisotopic mass271.930969 Da
  • ChemSpider ID60781288

More details:

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

2-(Difluormethyl)-1-fluor-3-iodbenzol [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-1-fluoro-3-iodobenzene [ACD/IUPAC Name]
2-(Difluorométhyl)-1-fluoro-3-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(difluoromethyl)-1-fluoro-3-iodo- [ACD/Index Name]
1261748-96-2 [RN]
3-Fluoro-2-(difluoromethyl)iodobenzene
MFCD18396820

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

Density: 1.9±0.1 g/cm3
Boiling Point: 208.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 81.0±14.5 °C
Index of Refraction: 1.530
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.05
ACD/KOC (pH 5.5): 1924.52
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.05
ACD/KOC (pH 7.4): 1924.52
Polar Surface Area: 0 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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