Found 82 results

Search term: MF = 'C_{16}H_{12}FIN_{2}O'
ChemSpider 2D Image | 2-(1-Cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-4-iodophenol | C16H12FIN2O

2-(1-Cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-4-iodophenol

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID56007001

More details:

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

2-(1-Cyclopropyl-5-fluor-1H-benzimidazol-2-yl)-4-iodphenol [German] [ACD/IUPAC Name]
2-(1-Cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-4-iodophenol [ACD/IUPAC Name]
2-(1-Cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-4-iodophénol [French] [ACD/IUPAC Name]
Phenol, 2-(1-cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-4-iodo- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 535.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 277.6±32.9 °C
Index of Refraction: 1.763
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1834.34
ACD/KOC (pH 5.5): 7507.75
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1432.81
ACD/KOC (pH 7.4): 5864.32
Polar Surface Area: 38 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 209.4±7.0 cm3

Click to predict properties on the Chemicalize site


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