ChemSpider 2D Image | 1-Cyclopentyl-4-iodo-3-buten-2-one | C9H13IO

1-Cyclopentyl-4-iodo-3-buten-2-one

  • Molecular FormulaC9H13IO
  • Average mass264.103 Da
  • Monoisotopic mass264.001099 Da
  • ChemSpider ID57561857

More details:

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

1-Cyclopentyl-4-iod-3-buten-2-on [German] [ACD/IUPAC Name]
1-Cyclopentyl-4-iodo-3-buten-2-one [ACD/IUPAC Name]
1-Cyclopentyl-4-iodo-3-butén-2-one [French] [ACD/IUPAC Name]
3-Buten-2-one, 1-cyclopentyl-4-iodo- [ACD/Index Name]
1-Cyclopentyl-4-iodobut-3-en-2-one
2089553-02-4 [RN]
55444-51-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 290.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.5±22.6 °C
Index of Refraction: 1.561
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.48
ACD/KOC (pH 5.5): 1080.69
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.48
ACD/KOC (pH 7.4): 1080.69
Polar Surface Area: 17 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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