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Search term: ZUOGAUWIVXKECV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-{[4,4-Bis(5-methyl-2-thienyl)-3-buten-1-yl]oxy}tetrahydro-2H-pyran | C19H24O2S2

2-{[4,4-Bis(5-methyl-2-thienyl)-3-buten-1-yl]oxy}tetrahydro-2H-pyran

  • Molecular FormulaC19H24O2S2
  • Average mass348.523 Da
  • Monoisotopic mass348.121765 Da
  • ChemSpider ID38003838

More details:






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

2-{[4,4-Bis(5-methyl-2-thienyl)-3-buten-1-yl]oxy}tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
2-{[4,4-Bis(5-methyl-2-thienyl)-3-buten-1-yl]oxy}tetrahydro-2H-pyran [ACD/IUPAC Name]
2-{[4,4-Bis(5-méthyl-2-thiényl)-3-butén-1-yl]oxy}tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2H-Pyran, 2-[[4,4-bis(5-methyl-2-thienyl)-3-buten-1-yl]oxy]tetrahydro- [ACD/Index Name]
2-[[4,4-Bis(5-methyl-2-thienyl)-3-buten-1-yl]oxy]tetrahydro-2h-pyran
929689-39-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 506.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4991.29
ACD/KOC (pH 5.5): 15444.49
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4991.29
ACD/KOC (pH 7.4): 15444.49
Polar Surface Area: 75 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 296.7±5.0 cm3

Click to predict properties on the Chemicalize site






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