Found 1 result

Search term: REFYLRHEWINELP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2-Dimethylpropyl N-(3-oxo-5-thioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)glycinate | C10H16N4O3S

2,2-Dimethylpropyl N-(3-oxo-5-thioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)glycinate

  • Molecular FormulaC10H16N4O3S
  • Average mass272.324 Da
  • Monoisotopic mass272.094299 Da
  • ChemSpider ID59052163

More details:

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

2,2-Dimethylpropyl 2-[(3-Oxidanylidene-5-Sulfanylidene-2~{h}-1,2,4-Triazin-6-Yl)amino]ethanoate
2,2-Dimethylpropyl N-(3-oxo-5-thioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)glycinate [ACD/IUPAC Name]
2,2-Dimethylpropyl-N-(3-oxo-5-thioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(2,3,4,5-tetrahydro-3-oxo-5-thioxo-1,2,4-triazin-6-yl)-, 2,2-dimethylpropyl ester [ACD/Index Name]
N-(3-Oxo-5-thioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)glycinate de 2,2-diméthylpropyle [French] [ACD/IUPAC Name]
5QT

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 196.5±7.0 cm3

Click to predict properties on the Chemicalize site


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