ChemSpider 2D Image | 3-Amino-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)propanamide | C6H12N6O2

3-Amino-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)propanamide

  • Molecular FormulaC6H12N6O2
  • Average mass200.199 Da
  • Monoisotopic mass200.102173 Da
  • ChemSpider ID57023927

More details:

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

3-Amino-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)propanamid [German] [ACD/IUPAC Name]
3-Amino-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)propanamide [ACD/IUPAC Name]
3-Amino-2-méthoxy-N-(2-méthyl-2H-tétrazol-5-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-2-methoxy-N-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
1691997-45-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 47.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.01
Polar Surface Area: 108 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 129.1±7.0 cm3

Click to predict properties on the Chemicalize site


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