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Search term: UBYWQPBGBCVENT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Ethyl-3-(6-hydrazino-3-pyridazinyl)urea | C7H12N6O

1-Ethyl-3-(6-hydrazino-3-pyridazinyl)urea

  • Molecular FormulaC7H12N6O
  • Average mass196.210 Da
  • Monoisotopic mass196.107254 Da
  • ChemSpider ID32971184

More details:

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

1-Ethyl-3-(6-hydrazino-3-pyridazinyl)harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-3-(6-hydrazino-3-pyridazinyl)urea [ACD/IUPAC Name]
1-Éthyl-3-(6-hydrazino-3-pyridazinyl)urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N'-(6-hydrazinyl-3-pyridazinyl)- [ACD/Index Name]
87977-07-9 [RN]
MFCD19202589
N-Ethyl-N'-(6-hydrazinylpyridazin-3-yl)urea
UREA, N-ETHYL-N'-(6-HYDRAZINO-3-PYRIDAZINYL)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.1±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.96
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.55
Polar Surface Area: 105 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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