ChemSpider 2D Image | 4-Iodo-2-(phenylethynyl)aniline | C14H10IN

4-Iodo-2-(phenylethynyl)aniline

  • Molecular FormulaC14H10IN
  • Average mass319.140 Da
  • Monoisotopic mass318.985779 Da
  • ChemSpider ID28428572

More details:

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

4-Iod-2-(phenylethinyl)anilin [German] [ACD/IUPAC Name]
4-Iodo-2-(phenylethynyl)aniline [ACD/IUPAC Name]
4-Iodo-2-(phényléthynyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-iodo-2-(2-phenylethynyl)- [ACD/Index Name]
4-iodo-2-(2-phenylethynyl)benzenamine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 427.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.5±27.3 °C
Index of Refraction: 1.726
Molar Refractivity: 75.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 770.24
ACD/KOC (pH 5.5): 4053.30
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 770.47
ACD/KOC (pH 7.4): 4054.53
Polar Surface Area: 26 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 189.4±5.0 cm3

Click to predict properties on the Chemicalize site


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