ChemSpider 2D Image | 5-[(E)-Phenyldiazenyl]-2,4,6-pyrimidinetriamine | C10H11N7

5-[(E)-Phenyldiazenyl]-2,4,6-pyrimidinetriamine

  • Molecular FormulaC10H11N7
  • Average mass229.241 Da
  • Monoisotopic mass229.107590 Da
  • ChemSpider ID62910220

More details:






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

2,4,6-Pyrimidinetriamine, 5-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
5-[(E)-Phenyldiazenyl]-2,4,6-pyrimidinetriamine [ACD/IUPAC Name]
5-[(E)-Phényldiazényl]-2,4,6-pyrimidinetriamine [French] [ACD/IUPAC Name]
5-[(E)-Phenyldiazenyl]-2,4,6-pyrimidintriamin [German] [ACD/IUPAC Name]
2227-25-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 586.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.6±32.9 °C
Index of Refraction: 1.786
Molar Refractivity: 61.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 68.66
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.05
ACD/KOC (pH 7.4): 110.63
Polar Surface Area: 129 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 76.6±7.0 dyne/cm
Molar Volume: 145.8±7.0 cm3

Click to predict properties on the Chemicalize site






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