ChemSpider 2D Image | (3E)-4-(2-Thienyl)-3-butene-2-thione | C8H8S2

(3E)-4-(2-Thienyl)-3-butene-2-thione

  • Molecular FormulaC8H8S2
  • Average mass168.279 Da
  • Monoisotopic mass168.006744 Da
  • ChemSpider ID34446185

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-(2-Thienyl)-3-buten-2-thion [German] [ACD/IUPAC Name]
(3E)-4-(2-Thienyl)-3-butene-2-thione [ACD/IUPAC Name]
(3E)-4-(2-Thiényl)-3-butène-2-thione [French] [ACD/IUPAC Name]
3-Butene-2-thione, 4-(2-thienyl)-, (3E)- [ACD/Index Name]
(3E)-4-(THIOPHEN-2-YL)BUT-3-ENE-2-THIONE
(E)-4-(thiophen-2-yl)but-3-ene-2-thione
1379415-27-6 [RN]
MFCD10000122

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

Density: 1.2±0.1 g/cm3
Boiling Point: 266.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 114.8±27.9 °C
Index of Refraction: 1.664
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.69
ACD/KOC (pH 5.5): 799.17
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.69
ACD/KOC (pH 7.4): 799.17
Polar Surface Area: 60 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 141.4±3.0 cm3

Click to predict properties on the Chemicalize site


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