ChemSpider 2D Image | (5S)-5-[(1S)-1-Iodo-2,2-dimethylpropyl]dihydro-2(3H)-furanone | C9H15IO2

(5S)-5-[(1S)-1-Iodo-2,2-dimethylpropyl]dihydro-2(3H)-furanone

  • Molecular FormulaC9H15IO2
  • Average mass282.119 Da
  • Monoisotopic mass282.011658 Da
  • ChemSpider ID30652079
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(5S)-5-[(1S)-1-Iod-2,2-dimethylpropyl]dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-[(1S)-1-Iodo-2,2-dimethylpropyl]dihydro-2(3H)-furanone [ACD/IUPAC Name]
(5S)-5-[(1S)-1-Iodo-2,2-diméthylpropyl]dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-5-[(1S)-1-iodo-2,2-dimethylpropyl]-, (5S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 332.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.9±20.4 °C
Index of Refraction: 1.536
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.36
ACD/KOC (pH 5.5): 352.18
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.36
ACD/KOC (pH 7.4): 352.18
Polar Surface Area: 26 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site






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