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Search term: PAJXOLYFZZURHI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine | C10H15N3O2

4-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID26201721

More details:

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

4-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholin [German] [ACD/IUPAC Name]
4-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine [ACD/IUPAC Name]
4-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)méthyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
1197900-26-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 345.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.6±30.7 °C
Index of Refraction: 1.563
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.89
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 35.09
Polar Surface Area: 51 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


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