ChemSpider 2D Image | (3E)-3-Hexylidene-4-[(4-methylphenyl)sulfonyl]tetrahydrofuran | C17H24O3S

(3E)-3-Hexylidene-4-[(4-methylphenyl)sulfonyl]tetrahydrofuran

  • Molecular FormulaC17H24O3S
  • Average mass308.436 Da
  • Monoisotopic mass308.144623 Da
  • ChemSpider ID57437422

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-Hexyliden-4-[(4-methylphenyl)sulfonyl]tetrahydrofuran [German] [ACD/IUPAC Name]
(3E)-3-Hexylidene-4-[(4-methylphenyl)sulfonyl]tetrahydrofuran [ACD/IUPAC Name]
(3E)-3-Hexylidène-4-[(4-méthylphényl)sulfonyl]tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 3-hexylidenetetrahydro-4-[(4-methylphenyl)sulfonyl]-, (3E)- [ACD/Index Name]
(E)-3-Hexylidene-4-tosyltetrahydrofuran
89479-05-0 [RN]
FURAN, 3-HEXYLIDENETETRAHYDRO-4-[(4-METHYLPHENYL)SULFONYL]-, (Z)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 236.4±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 754.27
ACD/KOC (pH 5.5): 3993.33
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 754.27
ACD/KOC (pH 7.4): 3993.33
Polar Surface Area: 52 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


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