ChemSpider 2D Image | N-[2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethyl]-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamide | C20H28N6O4

N-[2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethyl]-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamide

  • Molecular FormulaC20H28N6O4
  • Average mass416.474 Da
  • Monoisotopic mass416.217194 Da
  • ChemSpider ID22161838

More details:

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

1H-Tetrazole-1-butanamide, N-[2-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-5-(4-morpholinylmethyl)- [ACD/Index Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethyl]-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamid [German] [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethyl]-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamide [ACD/IUPAC Name]
N-[2-(2,3-Dihydro-1,4-benzodioxin-2-yl)éthyl]-4-[5-(4-morpholinylméthyl)-1H-tétrazol-1-yl]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 690.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 371.1±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 45.39
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.22
Polar Surface Area: 104 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 297.5±7.0 cm3

Click to predict properties on the Chemicalize site


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