ChemSpider 2D Image | N-{[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-3-(1H-tetrazol-1-yl)aniline | C15H13N7O3

N-{[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-3-(1H-tetrazol-1-yl)aniline

  • Molecular FormulaC15H13N7O3
  • Average mass339.309 Da
  • Monoisotopic mass339.108002 Da
  • ChemSpider ID30465398

More details:

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

1,2,4-Oxadiazole-5-methanamine, 3-(2-furanyl)-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-{[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-3-(1H-tetrazol-1-yl)anilin [German] [ACD/IUPAC Name]
N-{[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-3-(1H-tetrazol-1-yl)aniline [ACD/IUPAC Name]
N-{[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]méthyl}-4-méthoxy-3-(1H-tétrazol-1-yl)aniline [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 631.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.8±34.3 °C
Index of Refraction: 1.740
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 66.77
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 66.79
Polar Surface Area: 117 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 217.7±7.0 cm3

Click to predict properties on the Chemicalize site


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