ChemSpider 2D Image | 5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C7H8N4O2

5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC7H8N4O2
  • Average mass180.164 Da
  • Monoisotopic mass180.064728 Da
  • ChemSpider ID28472293

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-(methoxymethyl)- [ACD/Index Name]
5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
5-(Méthoxyméthyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
105445-09-8 [RN]
5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
C7H8N4O2

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 44.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 116.0±7.0 cm3

Click to predict properties on the Chemicalize site






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