ChemSpider 2D Image | [(E)-{3-[(3-{[(3E)-3-(Hydroxyimino)-2-methyl-2-butanyl]amino}propyl)amino]-3-methyl-2-butanylidene}amino]oxidanide | C13H27N4O2

[(E)-{3-[(3-{[(3E)-3-(Hydroxyimino)-2-methyl-2-butanyl]amino}propyl)amino]-3-methyl-2-butanylidene}amino]oxidanide

  • Molecular FormulaC13H27N4O2
  • Average mass271.380 Da
  • Monoisotopic mass271.213959 Da
  • ChemSpider ID95768643

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(E)-{3-[(3-{[(3E)-3-(Hydroxyimino)-2-methyl-2-butanyl]amino}propyl)amino]-3-methyl-2-butanyliden}amino]oxidanid [German] [ACD/IUPAC Name]
[(E)-{3-[(3-{[(3E)-3-(Hydroxyimino)-2-methyl-2-butanyl]amino}propyl)amino]-3-methyl-2-butanylidene}amino]oxidanide [ACD/IUPAC Name]
[(E)-{3-[(3-{[(3E)-3-(Hydroxyimino)-2-méthyl-2-butanyl]amino}propyl)amino]-3-méthyl-2-butanylidène}amino]oxydanide [French] [ACD/IUPAC Name]
2-Butanone, 3,3'-(1,3-propanediyldiimino)bis[3-methyl-, dioxime, ion(1-), (2E,2'E)- [ACD/Index Name]

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

Density:
Boiling Point: 433.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±6.0 kJ/mol
Flash Point: 215.7±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 22.92
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement