ChemSpider 2D Image | (2Z,5E)-N,1,4-Tris(2-methyl-2-propanyl)-2,5-bis[(2-methyl-2-propanyl)imino]-1,2,4,5-tetrahydropyrrolo[3,2-b]pyrrol-3-amine | C26H47N5

(2Z,5E)-N,1,4-Tris(2-methyl-2-propanyl)-2,5-bis[(2-methyl-2-propanyl)imino]-1,2,4,5-tetrahydropyrrolo[3,2-b]pyrrol-3-amine

  • Molecular FormulaC26H47N5
  • Average mass429.685 Da
  • Monoisotopic mass429.383148 Da
  • ChemSpider ID30655107

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5E)-N,1,4-Tris(2-methyl-2-propanyl)-2,5-bis[(2-methyl-2-propanyl)imino]-1,2,4,5-tetrahydropyrrolo[3,2-b]pyrrol-3-amin [German] [ACD/IUPAC Name]
(2Z,5E)-N,1,4-Tris(2-methyl-2-propanyl)-2,5-bis[(2-methyl-2-propanyl)imino]-1,2,4,5-tetrahydropyrrolo[3,2-b]pyrrol-3-amine [ACD/IUPAC Name]
(2Z,5E)-N,1,4-Tris(2-méthyl-2-propanyl)-2,5-bis[(2-méthyl-2-propanyl)imino]-1,2,4,5-tétrahydropyrrolo[3,2-b]pyrrol-3-amine [French] [ACD/IUPAC Name]
Pyrrolo[3,2-b]pyrrol-3-amine, N,1,4-tris(1,1-dimethylethyl)-2,5-bis[(1,1-dimethylethyl)imino]-1,2,4,5-tetrahydro-, (2Z,5E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 478.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 134.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 28.96
ACD/KOC (pH 5.5): 54.36
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 28.98
ACD/KOC (pH 7.4): 54.40
Polar Surface Area: 43 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 30.0±7.0 dyne/cm
Molar Volume: 443.3±7.0 cm3

Click to predict properties on the Chemicalize site


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