ChemSpider 2D Image | phleichrom | C30H30O10

phleichrom

  • Molecular FormulaC30H30O10
  • Average mass550.553 Da
  • Monoisotopic mass550.183899 Da
  • ChemSpider ID26286956

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

3,10-Perylenedione, 4,9-dihydroxy-1,12-bis[(2S)-2-hydroxypropyl]-2,6,7,11-tetramethoxy- [ACD/Index Name]
4,9-Dihydroxy-1,12-bis[(2S)-2-hydroxypropyl]-2,6,7,11-tetramethoxy-3,10-perylendion [German] [ACD/IUPAC Name]
4,9-Dihydroxy-1,12-bis[(2S)-2-hydroxypropyl]-2,6,7,11-tetramethoxy-3,10-perylenedione [ACD/IUPAC Name]
4,9-Dihydroxy-1,12-bis[(2S)-2-hydroxypropyl]-2,6,7,11-tétraméthoxy-3,10-pérylènedione [French] [ACD/IUPAC Name]
56974-44-8 [RN]
phleichrom
Phleichrome
(+)-calphostin D
4,9-Dihydroxy-6,7-bis[(2S)-(2-hydroxypropyl)-1,5,8,12-tetramethoxyperylene-3,10-dione
Isophleichrome
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HKX423Y3CK [DBID]
UNII:HKX423Y3CK [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 894.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.2±3.0 kJ/mol
Flash Point: 296.9±27.8 °C
Index of Refraction: 1.705
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3353.74
ACD/KOC (pH 5.5): 11563.26
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1347.14
ACD/KOC (pH 7.4): 4644.77
Polar Surface Area: 152 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 77.2±5.0 dyne/cm
Molar Volume: 370.7±5.0 cm3

Click to predict properties on the Chemicalize site


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