Found 83 results

Search term: MF = 'C_{7}H_{8}OS_{2}'
ChemSpider 2D Image | 2-[(2-Thienylsulfanyl)methyl]oxirane | C7H8OS2

2-[(2-Thienylsulfanyl)methyl]oxirane

  • Molecular FormulaC7H8OS2
  • Average mass172.268 Da
  • Monoisotopic mass172.001648 Da
  • ChemSpider ID24062963

More details:

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

2-[(2-Thienylsulfanyl)methyl]oxiran [German] [ACD/IUPAC Name]
2-[(2-Thienylsulfanyl)methyl]oxirane [ACD/IUPAC Name]
2-[(2-Thiénylsulfanyl)méthyl]oxirane [French] [ACD/IUPAC Name]
Thiophene, 2-[(oxiranylmethyl)thio]- [ACD/Index Name]
1689562-96-6 [RN]
2-((Thiophen-2-ylthio)methyl)oxirane
2-(2,3-EPOXYPROPYLTHIO)THIOPHENE
2-[(2-oxiranylmethyl)thio]Thiophene
2-[(THIOPHEN-2-YLSULFANYL)METHYL]OXIRANE
2-{[(Thiophen-2-yl)sulfanyl]methyl}oxirane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 284.3±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 125.8±19.0 °C
Index of Refraction: 1.625
Molar Refractivity: 46.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.67
ACD/KOC (pH 5.5): 314.69
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.67
ACD/KOC (pH 7.4): 314.69
Polar Surface Area: 66 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 131.5±5.0 cm3

Click to predict properties on the Chemicalize site


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