ChemSpider 2D Image | (1E)-3-(3-Aminopropyl)-3-{4-[(3-aminopropyl)ammonio]butyl}-1-triazen-1-olate 2-oxide | C10H26N6O2

(1E)-3-(3-Aminopropyl)-3-{4-[(3-aminopropyl)ammonio]butyl}-1-triazen-1-olate 2-oxide

  • Molecular FormulaC10H26N6O2
  • Average mass262.352 Da
  • Monoisotopic mass262.211731 Da
  • ChemSpider ID24619272

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E) 2-Oxyde de 3-(3-aminopropyl)-3-{4-[(3-aminopropyl)ammonio]butyl}-1-triazén-1-olate [French] [ACD/IUPAC Name]
(1E)-3-(3-Aminopropyl)-3-{4-[(3-aminopropyl)ammonio]butyl}-1-triazen-1-olat-2-oxid [German] [ACD/IUPAC Name]
(1E)-3-(3-Aminopropyl)-3-{4-[(3-aminopropyl)ammonio]butyl}-1-triazen-1-olate 2-oxide [ACD/IUPAC Name]
1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-N1-[(E)-hydroxy-NNO-azoxy]- [ACD/Index Name]
Spermine Nitric Oxide Adduct

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

Density:
Boiling Point: 457.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±6.0 kJ/mol
Flash Point: 230.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -0.29
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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