ChemSpider 2D Image | [1-(2-Iodoethyl)-1H-pyrrol-2-yl](phenyl)methanone | C13H12INO

[1-(2-Iodoethyl)-1H-pyrrol-2-yl](phenyl)methanone

  • Molecular FormulaC13H12INO
  • Average mass325.145 Da
  • Monoisotopic mass324.996338 Da
  • ChemSpider ID14497415

More details:

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

[1-(2-Iodethyl)-1H-pyrrol-2-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[1-(2-Iodoethyl)-1H-pyrrol-2-yl](phenyl)methanone [ACD/IUPAC Name]
[1-(2-Iodoéthyl)-1H-pyrrol-2-yl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(2-iodoethyl)-1H-pyrrol-2-yl]phenyl- [ACD/Index Name]
1-(2-iodoethyl)-2-benzoylpyrrole
141031-77-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 394.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.6±22.3 °C
Index of Refraction: 1.629
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.56
ACD/KOC (pH 5.5): 1602.04
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.56
ACD/KOC (pH 7.4): 1602.04
Polar Surface Area: 22 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 210.6±7.0 cm3

Click to predict properties on the Chemicalize site


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