ChemSpider 2D Image | 2-[(2-Cyclopentyl-2H-tetrazol-5-yl)methyl]morpholine | C11H19N5O

2-[(2-Cyclopentyl-2H-tetrazol-5-yl)methyl]morpholine

  • Molecular FormulaC11H19N5O
  • Average mass237.301 Da
  • Monoisotopic mass237.158966 Da
  • ChemSpider ID22336915

More details:

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

2-[(2-Cyclopentyl-2H-tetrazol-5-yl)methyl]morpholin [German] [ACD/IUPAC Name]
2-[(2-Cyclopentyl-2H-tetrazol-5-yl)methyl]morpholine [ACD/IUPAC Name]
2-[(2-Cyclopentyl-2H-tétrazol-5-yl)méthyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 2-[(2-cyclopentyl-2H-tetrazol-5-yl)methyl]- [ACD/Index Name]
2-[(2-cyclopentyl-1,2,3,4-tetraazol-5-yl)methyl]morpholine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 426.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±28.2 °C
Index of Refraction: 1.718
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.40
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): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 65 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 160.3±7.0 cm3

Click to predict properties on the Chemicalize site


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