ChemSpider 2D Image | 3-[(2,2-Diethoxyethyl)sulfanyl]thiophene | C10H16O2S2

3-[(2,2-Diethoxyethyl)sulfanyl]thiophene

  • Molecular FormulaC10H16O2S2
  • Average mass232.363 Da
  • Monoisotopic mass232.059174 Da
  • ChemSpider ID26606669

More details:






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

3-[(2,2-Diethoxyethyl)sulfanyl]thiophen [German] [ACD/IUPAC Name]
3-[(2,2-Diethoxyethyl)sulfanyl]thiophene [ACD/IUPAC Name]
3-[(2,2-Diéthoxyéthyl)sulfanyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 3-[(2,2-diethoxyethyl)thio]- [ACD/Index Name]
855928-97-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 304.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 137.6±26.5 °C
Index of Refraction: 1.535
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.35
ACD/KOC (pH 5.5): 1111.50
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.35
ACD/KOC (pH 7.4): 1111.50
Polar Surface Area: 72 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 206.0±5.0 cm3

Click to predict properties on the Chemicalize site






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