ChemSpider 2D Image | (2S)-5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione | C25H24O7

(2S)-5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione

  • Molecular FormulaC25H24O7
  • Average mass436.454 Da
  • Monoisotopic mass436.152191 Da
  • ChemSpider ID62534838

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromen-4,8(3H,9H)-dion [German] [ACD/IUPAC Name]
(2S)-5-Methyl-2-(2,3,4-trimethoxyphenyl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione [ACD/IUPAC Name]
(2S)-5-Méthyl-2-(2,3,4-triméthoxyphényl)-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromène-4,8(3H,9H)-dione [French] [ACD/IUPAC Name]
2H-Cyclopenta[d]benzo[1,2-b:3,4-b']dipyran-4,8(3H,9H)-dione, 10,11-dihydro-5-methyl-2-(2,3,4-trimethoxyphenyl)-, (2S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 662.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 286.2±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 113.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 621.55
ACD/KOC (pH 5.5): 3476.75
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 621.55
ACD/KOC (pH 7.4): 3476.75
Polar Surface Area: 80 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 320.2±5.0 cm3

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