Found 154 results

Search term: MF = 'C_{9}H_{7}N_{3}OS_{2}'
ChemSpider 2D Image | 2-{[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile | C9H7N3OS2

2-{[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile

  • Molecular FormulaC9H7N3OS2
  • Average mass237.301 Da
  • Monoisotopic mass237.003052 Da
  • ChemSpider ID30556678

More details:

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

2-{[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile [ACD/IUPAC Name]
2-{[5-(2-Thiényl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile [French] [ACD/IUPAC Name]
2-{[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propannitril [German] [ACD/IUPAC Name]
Propanenitrile, 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.5±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.9±30.4 °C
Index of Refraction: 1.637
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.42
ACD/KOC (pH 5.5): 280.06
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.42
ACD/KOC (pH 7.4): 280.06
Polar Surface Area: 116 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 74.3±5.0 dyne/cm
Molar Volume: 165.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement