Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl (3beta,8xi,9xi,14xi)-7,17-dioxoandrost-5-ene-3-carboxylate | C34H36O4

9H-Fluoren-9-ylmethyl (3β,8ξ,9ξ,14ξ)-7,17-dioxoandrost-5-ene-3-carboxylate

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID8317697

  • defined stereocentres - 3 of 6 defined stereocentres

More details:

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

(3β,8ξ,9ξ,14ξ)-7,17-Dioxoandrost-5-ène-3-carboxylate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl (3β,8ξ,9ξ,14ξ)-7,17-dioxoandrost-5-ene-3-carboxylate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-(3β,8ξ,9ξ,14ξ)-7,17-dioxoandrost-5-en-3-carboxylat [German] [ACD/IUPAC Name]
Androst-5-ene-3-carboxylic acid, 7,17-dioxo-, 9H-fluoren-9-ylmethyl ester, (3β,8ξ,9ξ,14ξ)- [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: 666.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 280.4±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 144.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21915.83
ACD/KOC (pH 5.5): 44534.88
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21915.83
ACD/KOC (pH 7.4): 44534.88
Polar Surface Area: 60 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 406.0±5.0 cm3

Click to predict properties on the Chemicalize site


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