Found 17 results

Search term: MF = 'C_{6}H_{9}N_{7}O_{3}'
ChemSpider 2D Image | 2-[(3-Nitro-1H-pyrazol-1-yl)acetyl]hydrazinecarboximidamide | C6H9N7O3

2-[(3-Nitro-1H-pyrazol-1-yl)acetyl]hydrazinecarboximidamide

  • Molecular FormulaC6H9N7O3
  • Average mass227.181 Da
  • Monoisotopic mass227.076691 Da
  • ChemSpider ID102098476

More details:

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

1H-Pyrazole-1-acetic acid, 3-nitro-, 2-[(E)-aminoiminomethyl]hydrazide [ACD/Index Name]
2-[(3-Nitro-1H-pyrazol-1-yl)acetyl]hydrazincarboximidamid [German] [ACD/IUPAC Name]
2-[(3-Nitro-1H-pyrazol-1-yl)acetyl]hydrazinecarboximidamide [ACD/IUPAC Name]
2-[2-(3-Nitro-1H-pyrazol-1-yl)acétyl]hydrazinecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.779
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 104.9±7.0 dyne/cm
Molar Volume: 121.9±7.0 cm3

Click to predict properties on the Chemicalize site


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