ChemSpider 2D Image | 4-(2-Thienylsulfonyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine | C9H10N4O2S2

4-(2-Thienylsulfonyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC9H10N4O2S2
  • Average mass270.331 Da
  • Monoisotopic mass270.024506 Da
  • ChemSpider ID30486485

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-4-(2-thienylsulfonyl)- [ACD/Index Name]
4-(2-Thienylsulfonyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
4-(2-Thienylsulfonyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
4-(2-Thiénylsulfonyl)-4,5,6,7-tétrahydro[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: 497.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±26.5 °C
Index of Refraction: 1.808
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 68.16
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 68.17
Polar Surface Area: 105 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 82.6±7.0 dyne/cm
Molar Volume: 157.8±7.0 cm3

Click to predict properties on the Chemicalize site


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