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Search term: LSZMSKCSVSSMID (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Hexahydro-1H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanamine | C6H15N5

2-(Hexahydro-1H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanamine

  • Molecular FormulaC6H15N5
  • Average mass157.217 Da
  • Monoisotopic mass157.132751 Da
  • ChemSpider ID60617390

More details:

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

1H-Pyrazolo[5,1-c]-1,2,4-triazole-3-ethanamine, hexahydro- [ACD/Index Name]
2-(Hexahydro-1H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(Hexahydro-1H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanamine [ACD/IUPAC Name]
2-(Hexahydro-1H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)éthanamine [French] [ACD/IUPAC Name]
1379334-69-6 [RN]
1823836-71-0 [RN]
197355-88-7 [RN]
MFCD20725515
MFCD28044716

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

Density: 1.3±0.1 g/cm3
Boiling Point: 272.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.7±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 44.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -6.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 125.6±5.0 cm3

Click to predict properties on the Chemicalize site


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