ChemSpider 2D Image | (4S)-7-[Dimethyl(2-methyl-2-propanyl)silyl]-4-ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione | C26H30N2O5Si

(4S)-7-[Dimethyl(2-methyl-2-propanyl)silyl]-4-ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

  • Molecular FormulaC26H30N2O5Si
  • Average mass478.612 Da
  • Monoisotopic mass478.192383 Da
  • ChemSpider ID67158725

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-7-[Dimethyl(2-methyl-2-propanyl)silyl]-4-ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4H,12H)-dion [German] [ACD/IUPAC Name]
(4S)-7-[Diméthyl(2-méthyl-2-propanyl)silyl]-4-éthyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoléine-3,14(4H,12H)-dione [French] [ACD/IUPAC Name]
(4S)-7-[Dimethyl(2-methyl-2-propanyl)silyl]-4-ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione [ACD/IUPAC Name]
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 7-[(1,1-dimethylethyl)dimethylsilyl]-4-ethyl-4,10-dihydroxy-, (4S)- [ACD/Index Name]
7-t-butyldimethylsilyl-10-hydroxycamptothecin

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

Density: 1.3±0.1 g/cm3
Boiling Point: 771.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 420.1±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 131.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1140.15
ACD/KOC (pH 5.5): 5063.59
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1250.78
ACD/KOC (pH 7.4): 5554.93
Polar Surface Area: 100 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 359.1±5.0 cm3

Click to predict properties on the Chemicalize site


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