Found 270 results

Search term: MF = 'C_{7}H_{5}N_{3}OS'
ChemSpider 2D Image | 3-(2-Pyridinyl)-1,2,4-oxadiazole-5(2H)-thione | C7H5N3OS

3-(2-Pyridinyl)-1,2,4-oxadiazole-5(2H)-thione

  • Molecular FormulaC7H5N3OS
  • Average mass179.199 Da
  • Monoisotopic mass179.015335 Da
  • ChemSpider ID27262386

More details:

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

1,2,4-Oxadiazole-5-thiol, 3-(2-pyridinyl)- [ACD/Index Name]
3-(2-Pyridinyl)-1,2,4-oxadiazol-5(2H)-thion [German] [ACD/IUPAC Name]
3-(2-Pyridinyl)-1,2,4-oxadiazole-5(2H)-thione [ACD/IUPAC Name]
3-(2-Pyridinyl)-1,2,4-oxadiazole-5(2H)-thione [French] [ACD/IUPAC Name]
1334147-08-8 [RN]
3-(pyridin-2-yl)-1,2,4-oxadiazole-5-thiol
3-(pyridin-2-yl)-4,5-dihydro-1,2,4-oxadiazole-5-thione
MFCD17259801

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

Density: 1.4±0.1 g/cm3
Boiling Point: 341.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 160.3±25.7 °C
Index of Refraction: 1.620
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 129.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement