ChemSpider 2D Image | 6-(3-Amino-2H-indazol-6-yl)-N~4~-ethyl-2,4-pyrimidinediamine | C13H15N7

6-(3-Amino-2H-indazol-6-yl)-N4-ethyl-2,4-pyrimidinediamine

  • Molecular FormulaC13H15N7
  • Average mass269.305 Da
  • Monoisotopic mass269.138885 Da
  • ChemSpider ID26325529

More details:

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

2,4-Pyrimidinediamine, 6-(3-amino-2H-indazol-6-yl)-N4-ethyl- [ACD/Index Name]
6-(3-Amino-2H-indazol-6-yl)-N4-ethyl-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
6-(3-Amino-2H-indazol-6-yl)-N4-ethyl-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-(3-Amino-2H-indazol-6-yl)-N4-éthyl-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
6-(3-Amino-2h-Indazol-6-Yl)-N4-Ethylpyrimidine-2,4-Diamine
3Q0

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±32.9 °C
Index of Refraction: 1.800
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.49
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.93
ACD/KOC (pH 7.4): 88.66
Polar Surface Area: 119 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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