Found 14 results

Search term: MF = 'C_{9}H_{8}S_{3}'
ChemSpider 2D Image | 5-(Methylsulfanyl)-2,2'-bithiophene | C9H8S3

5-(Methylsulfanyl)-2,2'-bithiophene

  • Molecular FormulaC9H8S3
  • Average mass212.355 Da
  • Monoisotopic mass211.978806 Da
  • ChemSpider ID61004049

More details:

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

2,2'-Bithiophene, 5-(methylthio)- [ACD/Index Name]
5-(Methylsulfanyl)-2,2'-bithiophen [German] [ACD/IUPAC Name]
5-(Methylsulfanyl)-2,2'-bithiophene [ACD/IUPAC Name]
5-(Méthylsulfanyl)-2,2'-bithiophène [French] [ACD/IUPAC Name]
5-(Methylthio)-2,2'-bithiophene
99119-54-7 [RN]
MFCD28100141

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 151.7±25.1 °C
Index of Refraction: 1.676
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1124.99
ACD/KOC (pH 5.5): 5316.31
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1124.99
ACD/KOC (pH 7.4): 5316.31
Polar Surface Area: 82 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 160.6±5.0 cm3

Click to predict properties on the Chemicalize site


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