Found 10 results

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

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

  • Molecular FormulaC13H21N7O6
  • Average mass371.349 Da
  • Monoisotopic mass371.155334 Da
  • ChemSpider ID82726566

More details:

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

1H-1,2,4-Triazole-1-acetic acid, 3-nitro-, 2-[[(6-ethoxy-6-oxohexyl)amino]carbonyl]hydrazide [ACD/Index Name]
6-[({2-[2-(3-Nitro-1H-1,2,4-triazol-1-yl)acétyl]hydrazino}carbonyl)amino]hexanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-[({2-[(3-nitro-1H-1,2,4-triazol-1-yl)acetyl]hydrazino}carbonyl)amino]hexanoate [ACD/IUPAC Name]
Ethyl-6-[({2-[(3-nitro-1H-1,2,4-triazol-1-yl)acetyl]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: -0.72
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.14
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.02
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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