ChemSpider 2D Image | 1-(3-Fluorophenyl)-2-iodoethanone | C8H6FIO

1-(3-Fluorophenyl)-2-iodoethanone

  • Molecular FormulaC8H6FIO
  • Average mass264.035 Da
  • Monoisotopic mass263.944733 Da
  • ChemSpider ID68012719

More details:

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

1-(3-Fluorophenyl)-2-iodoethanone [ACD/IUPAC Name]
1-(3-Fluorophényl)-2-iodoéthanone [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-2-iodethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(3-fluorophenyl)-2-iodo- [ACD/Index Name]
1-(3-fluorophenyl)-2-iodoethan-1-one
1345692-81-0 [RN]
MFCD31667425

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

Density: 1.8±0.1 g/cm3
Boiling Point: 287.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.5±21.8 °C
Index of Refraction: 1.600
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.98
ACD/KOC (pH 5.5): 628.55
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.98
ACD/KOC (pH 7.4): 628.55
Polar Surface Area: 17 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 144.0±3.0 cm3

Click to predict properties on the Chemicalize site


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