ChemSpider 2D Image | N-(1-Butyl-1H-tetrazol-5-yl)-2-ethyl-4-morpholinecarboxamide | C12H22N6O2

N-(1-Butyl-1H-tetrazol-5-yl)-2-ethyl-4-morpholinecarboxamide

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID22502759

More details:






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

4-Morpholinecarboxamide, N-(1-butyl-1H-tetrazol-5-yl)-2-ethyl- [ACD/Index Name]
N-(1-Butyl-1H-tetrazol-5-yl)-2-ethyl-4-morpholincarboxamid [German] [ACD/IUPAC Name]
N-(1-Butyl-1H-tetrazol-5-yl)-2-ethyl-4-morpholinecarboxamide [ACD/IUPAC Name]
N-(1-Butyl-1H-tétrazol-5-yl)-2-éthyl-4-morpholinecarboxamide [French] [ACD/IUPAC Name]
N-(1-butyl-1H-tetrazol-5-yl)-2-ethylmorpholine-4-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 58.50
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.17
Polar Surface Area: 85 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

Click to predict properties on the Chemicalize site






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