Found 2 results

Search term: GMEONBANQFZLSE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(~2~H_5_)Ethyloxy]-3-pyridazinamine | C6H4D5N3O

6-[(2H5)Ethyloxy]-3-pyridazinamine

  • Molecular FormulaC6H4D5N3O
  • Average mass144.186 Da
  • Monoisotopic mass144.105942 Da
  • ChemSpider ID53604943

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridazinamine, 6-(ethyl-d5-oxy)- [ACD/Index Name]
6-[(2H5)Ethyloxy]-3-pyridazinamin [German] [ACD/IUPAC Name]
6-[(2H5)Ethyloxy]-3-pyridazinamine [ACD/IUPAC Name]
6-[(2H5)Éthyloxy]-3-pyridazinamine [French] [ACD/IUPAC Name]
3-Amino-6-(ethoxy-d5)-pyridazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.4±22.3 °C
Index of Refraction: 1.553
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.26
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.69
Polar Surface Area: 61 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement