ChemSpider 2D Image | 5-Chloro-N,N-dimethyl-3-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine | C9H13ClN6

5-Chloro-N,N-dimethyl-3-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

  • Molecular FormulaC9H13ClN6
  • Average mass240.693 Da
  • Monoisotopic mass240.089020 Da
  • ChemSpider ID44266697

More details:

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

3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 5-chloro-N,N-dimethyl-3-propyl- [ACD/Index Name]
5-Chlor-N,N-dimethyl-3-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Chloro-N,N-dimethyl-3-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine [ACD/IUPAC Name]
5-Chloro-N,N-diméthyl-3-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 363.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.9±22.9 °C
Index of Refraction: 1.676
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.98
ACD/KOC (pH 5.5): 205.78
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.98
ACD/KOC (pH 7.4): 205.92
Polar Surface Area: 60 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 167.6±7.0 cm3

Click to predict properties on the Chemicalize site


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