ChemSpider 2D Image | 11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl 4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutanoate | C35H47NO9

11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl 4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutanoate

  • Molecular FormulaC35H47NO9
  • Average mass625.749 Da
  • Monoisotopic mass625.325073 Da
  • ChemSpider ID3574128

More details:

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

11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl 4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutanoate [ACD/IUPAC Name]
11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl-4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutanoat [German] [ACD/IUPAC Name]
4-{[2-(3,4-Diméthoxyphényl)éthyl]amino}-4-oxobutanoate de 11,17-dihydroxy-3,20-dioxoprégn-4-én-21-yle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-4-oxo-, 11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 829.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.4±3.0 kJ/mol
Flash Point: 455.7±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 164.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.90
ACD/KOC (pH 5.5): 1521.42
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.90
ACD/KOC (pH 7.4): 1521.40
Polar Surface Area: 148 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 489.2±5.0 cm3

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