Found 334 results

Search term: MF = 'C_{10}H_{11}IO'
ChemSpider 2D Image | 1-(4-Iodophenyl)-1-butanone | C10H11IO

1-(4-Iodophenyl)-1-butanone

  • Molecular FormulaC10H11IO
  • Average mass274.098 Da
  • Monoisotopic mass273.985443 Da
  • ChemSpider ID32055922

More details:

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

1-(4-Iodophenyl)-1-butanone [ACD/IUPAC Name]
1-(4-Iodophényl)-1-butanone [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-(4-iodophenyl)- [ACD/Index Name]
1-(4-Iodophenyl)butan-1-one
160565-77-5 [RN]
MFCD00156664 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 309.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.9±23.2 °C
Index of Refraction: 1.578
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.71
ACD/KOC (pH 5.5): 2420.22
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 374.71
ACD/KOC (pH 7.4): 2420.22
Polar Surface Area: 17 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 176.1±3.0 cm3

Click to predict properties on the Chemicalize site


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