ChemSpider 2D Image | 1-(2-Thienyl)ethenol | C6H6OS

1-(2-Thienyl)ethenol

  • Molecular FormulaC6H6OS
  • Average mass126.176 Da
  • Monoisotopic mass126.013931 Da
  • ChemSpider ID24192045

More details:

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

1-(2-Thienyl)ethenol [German] [ACD/IUPAC Name]
1-(2-Thienyl)ethenol [ACD/IUPAC Name]
1-(2-Thiényl)éthénol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, α-methylene- [ACD/Index Name]
1-(THIOPHEN-2-YL)ETHEN-1-OL
1-(THIOPHEN-2-YL)ETHENOL
2-Thiophenemethanol, α-methylene- (9CI)
2-thiophenemethanol,a-methylene-
371157-36-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 248.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 103.9±25.1 °C
Index of Refraction: 1.591
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.75
ACD/KOC (pH 5.5): 261.71
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.70
ACD/KOC (pH 7.4): 260.85
Polar Surface Area: 48 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 105.7±3.0 cm3

Click to predict properties on the Chemicalize site


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