ChemSpider 2D Image | mollenyne E | C26H32BrClN4O

mollenyne E

  • Molecular FormulaC26H32BrClN4O
  • Average mass531.916 Da
  • Monoisotopic mass530.144775 Da
  • ChemSpider ID35517635

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,5E,8Z,13E)-6-Brom-N-(5-carbamimidamidopentyl)-8-chlor-3,5,8,13-icosatetraen-11,15,19-triinamid [German] [ACD/IUPAC Name]
(3Z,5E,8Z,13E)-6-Bromo-N-(5-carbamimidamidopentyl)-8-chloro-3,5,8,13-icosatetraene-11,15,19-triynamide [ACD/IUPAC Name]
(3Z,5E,8Z,13E)-6-Bromo-N-(5-carbamimidamidopentyl)-8-chloro-3,5,8,13-icosatétraène-11,15,19-triynamide [French] [ACD/IUPAC Name]
3,5,8,13-Eicosatetraene-11,15,19-triynamide, N-[5-[(aminoiminomethyl)amino]pentyl]-6-bromo-8-chloro-, (3Z,5E,8Z,13E)- [ACD/Index Name]
mollenyne E

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 145.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 45.15
ACD/KOC (pH 5.5): 143.75
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 45.21
ACD/KOC (pH 7.4): 143.95
Polar Surface Area: 91 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 472.0±7.0 cm3

Click to predict properties on the Chemicalize site


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