ChemSpider 2D Image | 2-(3-{2-[(2E,4E)-2,4-Hexadien-1-yl]-1,3-dithian-2-yl}propoxy)tetrahydro-2H-pyran | C18H30O2S2

2-(3-{2-[(2E,4E)-2,4-Hexadien-1-yl]-1,3-dithian-2-yl}propoxy)tetrahydro-2H-pyran

  • Molecular FormulaC18H30O2S2
  • Average mass342.560 Da
  • Monoisotopic mass342.168732 Da
  • ChemSpider ID74033763

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3-{2-[(2E,4E)-2,4-Hexadien-1-yl]-1,3-dithian-2-yl}propoxy)tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2-(3-{2-[(2E,4E)-2,4-Hexadien-1-yl]-1,3-dithian-2-yl}propoxy)tetrahydro-2H-pyran [ACD/IUPAC Name]
2-(3-{2-[(2E,4E)-2,4-Hexadién-1-yl]-1,3-dithian-2-yl}propoxy)tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, 2-[3-[2-[(2E,4E)-2,4-hexadien-1-yl]-1,3-dithian-2-yl]propoxy]tetrahydro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 463.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2322.20
ACD/KOC (pH 5.5): 8931.15
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2322.20
ACD/KOC (pH 7.4): 8931.15
Polar Surface Area: 69 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 315.2±5.0 cm3

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