ChemSpider 2D Image | 2-(Difluoromethyl)-3,4-difluoro-1-iodobenzene | C7H3F4I

2-(Difluoromethyl)-3,4-difluoro-1-iodobenzene

  • Molecular FormulaC7H3F4I
  • Average mass289.997 Da
  • Monoisotopic mass289.921539 Da
  • ChemSpider ID57389311

More details:

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

2-(Difluormethyl)-3,4-difluor-1-iodbenzol [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-3,4-difluoro-1-iodobenzene [ACD/IUPAC Name]
2-(Difluorométhyl)-3,4-difluoro-1-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(difluoromethyl)-3,4-difluoro-1-iodo- [ACD/Index Name]
1807182-71-3 [RN]
2,3-Difluoro-6-iodobenzodifluoride

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

Density: 2.0±0.1 g/cm3
Boiling Point: 203.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 79.0±14.5 °C
Index of Refraction: 1.512
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: 3.57
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 376.52
ACD/KOC (pH 5.5): 2428.58
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 376.52
ACD/KOC (pH 7.4): 2428.58
Polar Surface Area: 0 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 147.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement