Found 17 results

Search term: MF = 'C_{6}H_{9}N_{7}O_{3}'
ChemSpider 2D Image | (E)-2-[1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethyl]-N'-nitrodiazenecarboximidamide | C6H9N7O3

(E)-2-[1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethyl]-N'-nitrodiazenecarboximidamide

  • Molecular FormulaC6H9N7O3
  • Average mass227.181 Da
  • Monoisotopic mass227.076691 Da
  • ChemSpider ID128945719

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-[1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethyl]-N'-nitrodiazencarboximidamid [German] [ACD/IUPAC Name]
(E)-2-[1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethyl]-N'-nitrodiazenecarboximidamide [ACD/IUPAC Name]
(E)-2-[1-(4-Méthyl-1,2,5-oxadiazol-3-yl)éthyl]-N'-nitrodiazènecarboximidamide [French] [ACD/IUPAC Name]
Diazenecarboximidamide, 2-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethyl]-N'-nitro-, (E)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 388.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.0±30.7 °C
Index of Refraction: 1.714
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.08
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 48.08
Polar Surface Area: 148 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 75.5±7.0 dyne/cm
Molar Volume: 131.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement