ChemSpider 2D Image | 2-Furyl[4-(methylsulfanyl)phenyl]methanol | C12H12O2S

2-Furyl[4-(methylsulfanyl)phenyl]methanol

  • Molecular FormulaC12H12O2S
  • Average mass220.288 Da
  • Monoisotopic mass220.055801 Da
  • ChemSpider ID35326075

More details:

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

(FURAN-2-YL)[4-(METHYLSULFANYL)PHENYL]METHANOL
2-Furanmethanol, α-[4-(methylthio)phenyl]- [ACD/Index Name]
2-Furyl[4-(methylsulfanyl)phenyl]methanol [German] [ACD/IUPAC Name]
2-Furyl[4-(methylsulfanyl)phenyl]methanol [ACD/IUPAC Name]
2-Furyl[4-(méthylsulfanyl)phényl]méthanol [French] [ACD/IUPAC Name]
944697-88-5 [RN]
2-Furyl-(4-methylthiophenyl)methanol
atoms 15 bonds 16
Furan-2-yl(4-(methylthio)phenyl)methanol
FURAN-2-YL[4-(METHYLSULFANYL)PHENYL]METHANOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 340.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 159.7±26.5 °C
Index of Refraction: 1.625
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.30
ACD/KOC (pH 5.5): 715.60
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.30
ACD/KOC (pH 7.4): 715.60
Polar Surface Area: 59 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 177.3±5.0 cm3

Click to predict properties on the Chemicalize site


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