Found 238 results

Search term: MF = 'C_{13}H_{12}O_{2}S_{2}'
ChemSpider 2D Image | 2-(4-Methoxyphenyl)-6-(methylsulfanyl)-4H-thiopyran-4-one | C13H12O2S2

2-(4-Methoxyphenyl)-6-(methylsulfanyl)-4H-thiopyran-4-one

  • Molecular FormulaC13H12O2S2
  • Average mass264.363 Da
  • Monoisotopic mass264.027863 Da
  • ChemSpider ID21391192

More details:

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

2-(4-Methoxyphenyl)-6-(methylsulfanyl)-4H-thiopyran-4-on [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-6-(methylsulfanyl)-4H-thiopyran-4-one [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-6-(méthylsulfanyl)-4H-thiopyrane-4-one [French] [ACD/IUPAC Name]
4H-Thiopyran-4-one, 2-(4-methoxyphenyl)-6-(methylthio)- [ACD/Index Name]
T6S DVJ BS1 FR DO1 [WLN]
1000574-20-8 [RN]
2-(4-METHOXYPHENYL)-6-(METHYLSULFANYL)THIOPYRAN-4-ONE
2-(4-methoxyphenyl)-6-methylsulfanylthiopyran-4-one
2-(4-Methoxyphenyl)-6-methylthio-4H-thiopyran-4-one
95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 423.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 212.6±16.7 °C
Index of Refraction: 1.651
Molar Refractivity: 74.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.15
ACD/KOC (pH 5.5): 1733.88
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.15
ACD/KOC (pH 7.4): 1733.88
Polar Surface Area: 77 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 203.5±5.0 cm3

Click to predict properties on the Chemicalize site


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