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Search term: SKZVXRBHUJHJKR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-(3-Thienyl)-2-pyridinethiol | C9H7NS2

6-(3-Thienyl)-2-pyridinethiol

  • Molecular FormulaC9H7NS2
  • Average mass193.289 Da
  • Monoisotopic mass193.001984 Da
  • ChemSpider ID48229859

More details:






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

2-Pyridinethiol, 6-(3-thienyl)- [ACD/Index Name]
6-(3-Thienyl)-2-pyridinethiol [ACD/IUPAC Name]
6-(3-Thiényl)-2-pyridinethiol [French] [ACD/IUPAC Name]
6-(3-Thienyl)-2-pyridinthiol [German] [ACD/IUPAC Name]
1698244-87-9 [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: 310.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 141.4±25.1 °C
Index of Refraction: 1.662
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.20
Polar Surface Area: 80 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 150.0±3.0 cm3

Click to predict properties on the Chemicalize site






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