ChemSpider 2D Image | N'-[1-(4-Ethoxyphenyl)-1H-tetrazol-5-yl]-N,N-dimethylimidoformamide | C12H16N6O

N'-[1-(4-Ethoxyphenyl)-1H-tetrazol-5-yl]-N,N-dimethylimidoformamide

  • Molecular FormulaC12H16N6O
  • Average mass260.295 Da
  • Monoisotopic mass260.138550 Da
  • ChemSpider ID30654117

  • Double-bond stereo - Double-bond stereo

More details:

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

Methanimidamide, N'-[1-(4-ethoxyphenyl)-1H-tetrazol-5-yl]-N,N-dimethyl- [ACD/Index Name]
N'-[1-(4-Ethoxyphenyl)-1H-tetrazol-5-yl]-N,N-dimethylimidoformamid [German] [ACD/IUPAC Name]
N'-[1-(4-Ethoxyphenyl)-1H-tetrazol-5-yl]-N,N-dimethylimidoformamide [ACD/IUPAC Name]
N'-[1-(4-Éthoxyphényl)-1H-tétrazol-5-yl]-N,N-diméthylimidoformamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.8±29.3 °C
Index of Refraction: 1.608
Molar Refractivity: 73.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.90
ACD/KOC (pH 5.5): 124.01
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.90
ACD/KOC (pH 7.4): 124.04
Polar Surface Area: 68 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 213.1±7.0 cm3

Click to predict properties on the Chemicalize site


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