ChemSpider 2D Image | 2-[3-(Phenylsulfonyl)propoxy]tetrahydro-2H-pyran | C14H20O4S

2-[3-(Phenylsulfonyl)propoxy]tetrahydro-2H-pyran

  • Molecular FormulaC14H20O4S
  • Average mass284.371 Da
  • Monoisotopic mass284.108215 Da
  • ChemSpider ID28713024

More details:

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

2-[3-(Phenylsulfonyl)propoxy]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2-[3-(Phenylsulfonyl)propoxy]tetrahydro-2H-pyran [ACD/IUPAC Name]
2-[3-(Phénylsulfonyl)propoxy]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, tetrahydro-2-[3-(phenylsulfonyl)propoxy]- [ACD/Index Name]
2-(3-(Phenylsulfonyl)propoxy)tetrahydro-2H-pyran
2-[3-(Benzenesulfonyl)propoxy]oxane
95791-15-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 466.1±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: 235.7±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.07
ACD/KOC (pH 5.5): 141.18
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.07
ACD/KOC (pH 7.4): 141.18
Polar Surface Area: 61 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 235.3±5.0 cm3

Click to predict properties on the Chemicalize site


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