ChemSpider 2D Image | 4-(2-tritiophenyl)pyrimidine | C10H7TN2

4-(2-tritiophenyl)pyrimidine

  • Molecular FormulaC10H7TN2
  • Average mass158.192 Da
  • Monoisotopic mass158.076965 Da
  • ChemSpider ID8594865

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(2-3H)Phenyl]pyrimidin [German] [ACD/IUPAC Name]
4-[(2-3H)Phényl]pyrimidine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 296.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 140.1±5.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.10
ACD/KOC (pH 5.5): 207.36
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.10
ACD/KOC (pH 7.4): 207.39
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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