Found 20 results

Search term: MF = 'C_{7}H_{17}N_{7}O'
ChemSpider 2D Image | 6-(1,2,4-Triazolidin-1-yl)octahydro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C7H17N7O

6-(1,2,4-Triazolidin-1-yl)octahydro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC7H17N7O
  • Average mass215.256 Da
  • Monoisotopic mass215.149460 Da
  • ChemSpider ID109496160

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, octahydro-6-(1,2,4-triazolidin-1-yl)- [ACD/Index Name]
6-(1,2,4-Triazolidin-1-yl)octahydro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
6-(1,2,4-Triazolidin-1-yl)octahydro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
6-(1,2,4-Triazolidin-1-yl)octahydro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 437.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 218.1±31.5 °C
Index of Refraction: 1.731
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -6.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 86.9±5.0 dyne/cm
Molar Volume: 139.7±5.0 cm3

Click to predict properties on the Chemicalize site


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