Found 334 results

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

4-(4-Iodophenyl)-2-butanone

  • Molecular FormulaC10H11IO
  • Average mass274.098 Da
  • Monoisotopic mass273.985443 Da
  • ChemSpider ID28580963

More details:

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

2-Butanone, 4-(4-iodophenyl)- [ACD/Index Name]
4-(4-Iodophenyl)-2-butanone [ACD/IUPAC Name]
4-(4-Iodophényl)-2-butanone [French] [ACD/IUPAC Name]
4-(4-Iodphenyl)-2-butanon [German] [ACD/IUPAC Name]
4-(4-iodophenyl)butan-2-one
918540-55-3 [RN]
MFCD21243165

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

Density: 1.6±0.1 g/cm3
Boiling Point: 288.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 128.1±20.4 °C
Index of Refraction: 1.579
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 67.00
ACD/KOC (pH 5.5): 705.87
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 67.00
ACD/KOC (pH 7.4): 705.87
Polar Surface Area: 17 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site


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