ChemSpider 2D Image | (5S)-5-[(S)-Iodo(phenyl)methyl]dihydro-2(3H)-furanone | C11H11IO2

(5S)-5-[(S)-Iodo(phenyl)methyl]dihydro-2(3H)-furanone

  • Molecular FormulaC11H11IO2
  • Average mass302.108 Da
  • Monoisotopic mass301.980377 Da
  • ChemSpider ID30652080

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S)-5-[(S)-Iod(phenyl)methyl]dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5S)-5-[(S)-Iodo(phenyl)methyl]dihydro-2(3H)-furanone [ACD/IUPAC Name]
(5S)-5-[(S)-Iodo(phényl)méthyl]dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-5-[(S)-iodophenylmethyl]-, (5S)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 399.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±23.2 °C
Index of Refraction: 1.635
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.21
ACD/KOC (pH 5.5): 299.30
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.21
ACD/KOC (pH 7.4): 299.30
Polar Surface Area: 26 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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