Found 14 results

Search term: MF = 'C_{9}H_{8}S_{3}'
ChemSpider 2D Image | 2-[(2-Thienylmethyl)sulfanyl]thiophene | C9H8S3

2-[(2-Thienylmethyl)sulfanyl]thiophene

  • Molecular FormulaC9H8S3
  • Average mass212.355 Da
  • Monoisotopic mass211.978806 Da
  • ChemSpider ID28692713

More details:

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

2-[(2-Thienylmethyl)sulfanyl]thiophen [German] [ACD/IUPAC Name]
2-[(2-Thienylmethyl)sulfanyl]thiophene [ACD/IUPAC Name]
2-[(2-Thiénylméthyl)sulfanyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[(2-thienylmethyl)thio]- [ACD/Index Name]
2-{[(Thiophen-2-yl)methyl]sulfanyl}thiophene
88673-92-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 326.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 151.4±23.7 °C
Index of Refraction: 1.673
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 686.12
ACD/KOC (pH 5.5): 3731.62
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 686.12
ACD/KOC (pH 7.4): 3731.62
Polar Surface Area: 82 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 161.1±5.0 cm3

Click to predict properties on the Chemicalize site


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