ChemSpider 2D Image | 1-(7-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-propanol | C7H10N6O

1-(7-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-propanol

  • Molecular FormulaC7H10N6O
  • Average mass194.194 Da
  • Monoisotopic mass194.091614 Da
  • ChemSpider ID60618113

More details:

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

1-(7-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-propanol [German] [ACD/IUPAC Name]
1-(7-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-propanol [ACD/IUPAC Name]
1-(7-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2-propanol [French] [ACD/IUPAC Name]
3H-1,2,3-Triazolo[4,5-d]pyrimidine-3-ethanol, 7-amino-α-methyl- [ACD/Index Name]
1-(7-Amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)propan-2-ol
1-{7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}propan-2-ol
85446-51-1 [RN]
MFCD20715989

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

Density: 1.7±0.1 g/cm3
Boiling Point: 478.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 243.2±25.9 °C
Index of Refraction: 1.822
Molar Refractivity: 48.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.12
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.39
Polar Surface Area: 103 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 81.2±7.0 dyne/cm
Molar Volume: 111.1±7.0 cm3

Click to predict properties on the Chemicalize site


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