ChemSpider 2D Image | 2-[5-(Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-4H-1,2,4-triazol-3-yl]ethanamine | C11H19N5O

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

  • Molecular FormulaC11H19N5O
  • Average mass237.301 Da
  • Monoisotopic mass237.158966 Da
  • ChemSpider ID34208680

More details:

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

2-[5-(Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-4H-1,2,4-triazol-3-yl]ethanamin [German] [ACD/IUPAC Name]
2-[5-(Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-4H-1,2,4-triazol-3-yl]ethanamine [ACD/IUPAC Name]
2-[5-(Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-4H-1,2,4-triazol-3-yl]éthanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-ethanamine, 5-(hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)- [ACD/Index Name]
1500952-22-6 [RN]
2-(5-{hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl}-4H-1,2,4-triazol-3-yl)ethan-1-amine
2-(5-{hexahydro-1H-pyrrolo[2,1-c]morpholin-3-yl}-4H-1,2,4-triazol-3-yl)ethan-1-amine
MFCD23252953

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

Density: 1.3±0.1 g/cm3
Boiling Point: 471.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.9±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 183.0±5.0 cm3

Click to predict properties on the Chemicalize site


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