Found 10 results

Search term: MF = 'C_{13}H_{21}N_{7}O_{6}'
ChemSpider 2D Image | Methyl 6-[({2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazino}carbonyl)amino]hexanoate | C13H21N7O6

Methyl 6-[({2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazino}carbonyl)amino]hexanoate

  • Molecular FormulaC13H21N7O6
  • Average mass371.349 Da
  • Monoisotopic mass371.155334 Da
  • ChemSpider ID102220418

More details:

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

1H-1,2,4-Triazole-1-propanoic acid, 3-nitro-, 2-[[(6-methoxy-6-oxohexyl)amino]carbonyl]hydrazide [ACD/Index Name]
6-[({2-[3-(3-Nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazino}carbonyl)amino]hexanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-[({2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazino}carbonyl)amino]hexanoate [ACD/IUPAC Name]
Methyl-6-[({2-[3-(3-nitro-1H-1,2,4-triazol-1-yl)propanoyl]hydrazino}carbonyl)amino]hexanoat [German] [ACD/IUPAC 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: 1.625
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.35
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.29
Polar Surface Area: 173 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 250.5±7.0 cm3

Click to predict properties on the Chemicalize site


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