ChemSpider 2D Image | 3-Isopropoxy-3-{[(4-methoxyphenyl)sulfonyl]methyl}tetrahydrofuran | C15H22O5S

3-Isopropoxy-3-{[(4-methoxyphenyl)sulfonyl]methyl}tetrahydrofuran

  • Molecular FormulaC15H22O5S
  • Average mass314.397 Da
  • Monoisotopic mass314.118805 Da
  • ChemSpider ID64995344

More details:

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

3-Isopropoxy-3-{[(4-methoxyphenyl)sulfonyl]methyl}tetrahydrofuran [German] [ACD/IUPAC Name]
3-Isopropoxy-3-{[(4-methoxyphenyl)sulfonyl]methyl}tetrahydrofuran [ACD/IUPAC Name]
3-Isopropoxy-3-{[(4-méthoxyphényl)sulfonyl]méthyl}tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, tetrahydro-3-[[(4-methoxyphenyl)sulfonyl]methyl]-3-(1-methylethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 235.5±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 80.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.19
ACD/KOC (pH 5.5): 170.26
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.19
ACD/KOC (pH 7.4): 170.26
Polar Surface Area: 70 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 257.7±5.0 cm3

Click to predict properties on the Chemicalize site


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