Found 1 result

Search term: QRZFAZFERDAIDL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid | C9H7N3O3S

{[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid

  • Molecular FormulaC9H7N3O3S
  • Average mass237.235 Da
  • Monoisotopic mass237.020813 Da
  • ChemSpider ID27986670

More details:

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

{[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid [ACD/IUPAC Name]
{[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]sulfanyl}essigsäure [German] [ACD/IUPAC Name]
1310235-89-2 [RN]
2-{[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid
Acetic acid, 2-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]thio]- [ACD/Index Name]
Acide {[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acétique [French] [ACD/IUPAC Name]
MFCD17259873

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

Density: 1.6±0.1 g/cm3
Boiling Point: 489.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.1±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 92.2±5.0 dyne/cm
Molar Volume: 152.4±5.0 cm3

Click to predict properties on the Chemicalize site


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