Found 177 results

Search term: MF = 'C_{13}H_{14}O_{3}S_{2}'
ChemSpider 2D Image | [4-(Methylsulfonyl)phenyl](3-methyl-2-thienyl)methanol | C13H14O3S2

[4-(Methylsulfonyl)phenyl](3-methyl-2-thienyl)methanol

  • Molecular FormulaC13H14O3S2
  • Average mass282.379 Da
  • Monoisotopic mass282.038422 Da
  • ChemSpider ID34031341

More details:

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

[4-(Methylsulfonyl)phenyl](3-methyl-2-thienyl)methanol [German] [ACD/IUPAC Name]
[4-(Methylsulfonyl)phenyl](3-methyl-2-thienyl)methanol [ACD/IUPAC Name]
[4-(Méthylsulfonyl)phényl](3-méthyl-2-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 3-methyl-α-[4-(methylsulfonyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 256.9±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.58
ACD/KOC (pH 5.5): 213.19
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.58
ACD/KOC (pH 7.4): 213.18
Polar Surface Area: 91 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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