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Search term: LUSBUBAHUGXUSW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3,4-Dimethoxyphenyl)(1,1-dioxidotetrahydro-2-thiophenyl)methanol | C13H18O5S

(3,4-Dimethoxyphenyl)(1,1-dioxidotetrahydro-2-thiophenyl)methanol

  • Molecular FormulaC13H18O5S
  • Average mass286.344 Da
  • Monoisotopic mass286.087494 Da
  • ChemSpider ID28822412

More details:

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

(3,4-Dimethoxyphenyl)(1,1-dioxidotetrahydro-2-thiophenyl)methanol [German] [ACD/IUPAC Name]
(3,4-Dimethoxyphenyl)(1,1-dioxidotetrahydro-2-thiophenyl)methanol [ACD/IUPAC Name]
(3,4-Diméthoxyphényl)(1,1-dioxydotétrahydro-2-thiophényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, α-(3,4-dimethoxyphenyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
(3,4-dimethoxyphenyl)-(1,1-dioxothiolan-2-yl)methanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.6±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.93
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.93
Polar Surface Area: 81 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 219.8±3.0 cm3

Click to predict properties on the Chemicalize site


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