ChemSpider 2D Image | 7-Acetamido-1,10-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-2,3-diyl diethyl biscarbonate | C26H29NO10

7-Acetamido-1,10-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-2,3-diyl diethyl biscarbonate

  • Molecular FormulaC26H29NO10
  • Average mass515.509 Da
  • Monoisotopic mass515.179138 Da
  • ChemSpider ID543021

More details:

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

7-Acetamido-1,10-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-2,3-diyl-diethylbiscarbonat [German] [ACD/IUPAC Name]
7-Acetamido-1,10-dimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-2,3-diyl diethyl biscarbonate [ACD/IUPAC Name]
Biscarbonate de 7-acétamido-1,10-diméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalène-2,3-diyle et de diéthyle [French] [ACD/IUPAC Name]
Carbonic acid, 7-(acetylamino)-5,6,7,9-tetrahydro-1,10-dimethoxy-9-oxobenzo[a]heptalene-2,3-diyl diethyl ester [ACD/Index Name]
2,3-Diethoxycarbonyl-dedimethylcolchicine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 818.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 448.6±34.3 °C
Index of Refraction: 1.578
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 94.10
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.01
ACD/KOC (pH 7.4): 94.10
Polar Surface Area: 136 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 388.1±5.0 cm3

Click to predict properties on the Chemicalize site


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