ChemSpider 2D Image | 4-[(4-Iodotetrahydro-3-furanyl)oxy]tetrahydro-2H-pyran | C9H15IO3

4-[(4-Iodotetrahydro-3-furanyl)oxy]tetrahydro-2H-pyran

  • Molecular FormulaC9H15IO3
  • Average mass298.118 Da
  • Monoisotopic mass298.006592 Da
  • ChemSpider ID44112155

More details:

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

2H-Pyran, tetrahydro-4-[(tetrahydro-4-iodo-3-furanyl)oxy]- [ACD/Index Name]
4-[(4-Iodotetrahydro-3-furanyl)oxy]tetrahydro-2H-pyran [ACD/IUPAC Name]
4-[(4-Iodotétrahydro-3-furanyl)oxy]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
4-[(4-Iodtetrahydro-3-furanyl)oxy]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
1592318-25-6 [RN]
4-[(4-iodooxolan-3-yl)oxy]oxane

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

Density: 1.6±0.1 g/cm3
Boiling Point: 339.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 158.9±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 57.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.19
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.19
Polar Surface Area: 28 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 180.8±5.0 cm3

Click to predict properties on the Chemicalize site


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