ChemSpider 2D Image | 1-Fluoro-3-(4-iodophenyl)bicyclo[1.1.1]pentane | C11H10FI

1-Fluoro-3-(4-iodophenyl)bicyclo[1.1.1]pentane

  • Molecular FormulaC11H10FI
  • Average mass288.100 Da
  • Monoisotopic mass287.981110 Da
  • ChemSpider ID35519595

More details:

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

1-Fluor-3-(4-iodphenyl)bicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Fluoro-3-(4-iodophenyl)bicyclo[1.1.1]pentane [ACD/IUPAC Name]
1-Fluoro-3-(4-iodophényl)bicyclo[1.1.1]pentane [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane, 1-fluoro-3-(4-iodophenyl)- [ACD/Index Name]
1934526-34-7 [RN]
MFCD29037339

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

Density: 1.8±0.1 g/cm3
Boiling Point: 281.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 127.9±11.5 °C
Index of Refraction: 1.656
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.93
ACD/KOC (pH 5.5): 2549.34
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.93
ACD/KOC (pH 7.4): 2549.34
Polar Surface Area: 0 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 160.3±5.0 cm3

Click to predict properties on the Chemicalize site


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