ChemSpider 2D Image | N-Methyl-N-[2-(4-morpholinyl)propyl]-3-(1H-tetrazol-1-yl)propanamide | C12H22N6O2

N-Methyl-N-[2-(4-morpholinyl)propyl]-3-(1H-tetrazol-1-yl)propanamide

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID58856831

More details:

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

1H-Tetrazole-1-propanamide, N-methyl-N-[2-(4-morpholinyl)propyl]- [ACD/Index Name]
N-Methyl-N-[2-(4-morpholinyl)propyl]-3-(1H-tetrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-[2-(4-morpholinyl)propyl]-3-(1H-tetrazol-1-yl)propanamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(4-morpholinyl)propyl]-3-(1H-tétrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-methyl-N-(2-morpholin-4-ylpropyl)-3-(1H-tetrazol-1-yl)propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 237.0±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.27
Polar Surface Area: 76 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 217.4±7.0 cm3

Click to predict properties on the Chemicalize site


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