ChemSpider 2D Image | 2-(Methylsulfanyl)-1-(3-thienyl)ethanol | C7H10OS2

2-(Methylsulfanyl)-1-(3-thienyl)ethanol

  • Molecular FormulaC7H10OS2
  • Average mass174.284 Da
  • Monoisotopic mass174.017303 Da
  • ChemSpider ID48230278

More details:

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

2-(Methylsulfanyl)-1-(3-thienyl)ethanol [German] [ACD/IUPAC Name]
2-(Methylsulfanyl)-1-(3-thienyl)ethanol [ACD/IUPAC Name]
2-(Méthylsulfanyl)-1-(3-thiényl)éthanol [French] [ACD/IUPAC Name]
3-Thiophenemethanol, α-[(methylthio)methyl]- [ACD/Index Name]
1489861-20-2 [RN]
MFCD21125968

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 144.7±25.1 °C
Index of Refraction: 1.605
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.00
ACD/KOC (pH 5.5): 167.70
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.00
ACD/KOC (pH 7.4): 167.70
Polar Surface Area: 74 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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