ChemSpider 2D Image | N~2~-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N,N,N~2~-trimethylglycinamide | C9H16N6O2

N2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N,N,N2-trimethylglycinamide

  • Molecular FormulaC9H16N6O2
  • Average mass240.262 Da
  • Monoisotopic mass240.133469 Da
  • ChemSpider ID26444639

More details:

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

1H-1,2,4-Triazole-1-acetamide, 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl- [ACD/Index Name]
N2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N,N,N2-trimethylglycinamid [German] [ACD/IUPAC Name]
N2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N,N,N2-trimethylglycinamide [ACD/IUPAC Name]
N2-[2-(3-Amino-1H-1,2,4-triazol-1-yl)acétyl]-N,N,N2-triméthylglycinamide [French] [ACD/IUPAC Name]
2-(3-amino-1H-1,2,4-triazol-1-yl)-N-[(dimethylcarbamoyl)methyl]-N-methylacetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.79
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.85
Polar Surface Area: 97 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 179.6±7.0 cm3

Click to predict properties on the Chemicalize site


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