ChemSpider 2D Image | Ethyl N-({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)-beta-alaninate | C10H17N7O4

Ethyl N-({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)-β-alaninate

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID102158682

More details:

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

Ethyl N-({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)-β-alaninate [ACD/IUPAC Name]
Ethyl-N-({2-[(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)-β-alaninat [German] [ACD/IUPAC Name]
N-({2-[2-(3-Amino-1H-1,2,4-triazol-1-yl)acétyl]hydrazino}carbonyl)-β-alaninate d'éthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[[2-[2-(3-amino-1H-1,2,4-triazol-1-yl)acetyl]hydrazinyl]carbonyl]-, ethyl ester [ACD/Index Name]

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: 1.654
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 67.0±7.0 dyne/cm
Molar Volume: 193.8±7.0 cm3

Click to predict properties on the Chemicalize site


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