Found 2 results

Search term: PVDZDTVFUVTTDU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Amino-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-1-propanone | C9H15N3O2

2-Amino-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-1-propanone

  • Molecular FormulaC9H15N3O2
  • Average mass197.234 Da
  • Monoisotopic mass197.116425 Da
  • ChemSpider ID61683828

More details:

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

1-Propanone, 2-amino-1-[5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
2-Amino-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-1-propanon [German] [ACD/IUPAC Name]
2-Amino-1-[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-1-propanone [ACD/IUPAC Name]
2-Amino-1-[5-(2-méthyl-2-propanyl)-1,3,4-oxadiazol-2-yl]-1-propanone [French] [ACD/IUPAC Name]
851510-60-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 304.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 137.8±28.4 °C
Index of Refraction: 1.490
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.71
Polar Surface Area: 82 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement