ChemSpider 2D Image | mollenyne C | C26H33Br2ClN4O

mollenyne C

  • Molecular FormulaC26H33Br2ClN4O
  • Average mass612.827 Da
  • Monoisotopic mass610.070923 Da
  • ChemSpider ID35517633

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3Z,5E,8S,9S,13E)-6,9-Dibrom-N-(5-carbamimidamidopentyl)-8-chlor-3,5,13-icosatrien-11,15,19-triinamid [German] [ACD/IUPAC Name]
(3Z,5E,8S,9S,13E)-6,9-Dibromo-N-(5-carbamimidamidopentyl)-8-chloro-3,5,13-icosatriene-11,15,19-triynamide [ACD/IUPAC Name]
(3Z,5E,8S,9S,13E)-6,9-Dibromo-N-(5-carbamimidamidopentyl)-8-chloro-3,5,13-icosatriène-11,15,19-triynamide [French] [ACD/IUPAC Name]
3,5,13-Eicosatriene-11,15,19-triynamide, N-[5-[(aminoiminomethyl)amino]pentyl]-6,9-dibromo-8-chloro-, (3Z,5E,8S,9S,13E)- [ACD/Index Name]
mollenyne C

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 152.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 58.56
ACD/KOC (pH 5.5): 173.16
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 58.64
ACD/KOC (pH 7.4): 173.40
Polar Surface Area: 91 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 484.5±7.0 cm3

Click to predict properties on the Chemicalize site


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