Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 5-Methyl-3-[({5-[(methylsulfanyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)methyl]-1,2,4-oxadiazole | C8H10N4O2S2

5-Methyl-3-[({5-[(methylsulfanyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)methyl]-1,2,4-oxadiazole

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID22406723

More details:

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

1,2,4-Oxadiazole, 5-methyl-3-[[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]- [ACD/Index Name]
5-Methyl-3-[({5-[(methylsulfanyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)methyl]-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-Methyl-3-[({5-[(methylsulfanyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)methyl]-1,2,4-oxadiazole [ACD/IUPAC Name]
5-Méthyl-3-[({5-[(méthylsulfanyl)méthyl]-1,3,4-oxadiazol-2-yl}sulfanyl)méthyl]-1,2,4-oxadiazole [French] [ACD/IUPAC 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: 431.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 214.6±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.43
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 87.43
Polar Surface Area: 128 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 77.4±5.0 dyne/cm
Molar Volume: 179.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement