ChemSpider 2D Image | zygosporamide | C36H50N4O6

zygosporamide

  • Molecular FormulaC36H50N4O6
  • Average mass634.805 Da
  • Monoisotopic mass634.373047 Da
  • ChemSpider ID10481656
  • defined stereocentres - 5 of 5 defined stereocentres


More details:



Featured data source



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(3S,6S,9R,12S,15S)-3,12-Dibenzyl-6,9,15-triisobutyl-1-oxa-4,7,10,13-tetraazacyclopentadecan-2,5,8,11,14-penton [German] [ACD/IUPAC Name]
(3S,6S,9R,12S,15S)-3,12-Dibenzyl-6,9,15-triisobutyl-1-oxa-4,7,10,13-tetraazacyclopentadecane-2,5,8,11,14-pentone [ACD/IUPAC Name]
(3S,6S,9R,12S,15S)-3,12-Dibenzyl-6,9,15-triisobutyl-1-oxa-4,7,10,13-tétraazacyclopentadécane-2,5,8,11,14-pentone [French] [ACD/IUPAC Name]
1-Oxa-4,7,10,13-tetraazacyclopentadecane-2,5,8,11,14-pentone, 6,9,15-tris(2-methylpropyl)-3,12-bis(phenylmethyl)-, (3S,6S,9R,12S,15S)- [ACD/Index Name]
zygosporamide
L-Phe-I

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 930.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.5±3.0 kJ/mol
Flash Point: 516.6±34.3 °C
Index of Refraction: 1.504
Molar Refractivity: 175.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.15
ACD/KOC (pH 5.5): 1848.51
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 257.14
ACD/KOC (pH 7.4): 1848.45
Polar Surface Area: 143 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 593.2±3.0 cm3

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