ChemSpider 2D Image | 2-{[2-(4-Nitro-1H-pyrazol-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine | C10H9N7O2S

2-{[2-(4-Nitro-1H-pyrazol-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC10H9N7O2S
  • Average mass291.289 Da
  • Monoisotopic mass291.053833 Da
  • ChemSpider ID30117277

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-[[2-(4-nitro-1H-pyrazol-1-yl)ethyl]thio]- [ACD/Index Name]
2-{[2-(4-Nitro-1H-pyrazol-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-{[2-(4-Nitro-1H-pyrazol-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-{[2-(4-Nitro-1H-pyrazol-1-yl)éthyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.840
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 90.04
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 90.04
Polar Surface Area: 132 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 89.7±7.0 dyne/cm
Molar Volume: 168.4±7.0 cm3

Click to predict properties on the Chemicalize site


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