Found 79 results

Search term: MF = 'C_{32}H_{49}NO_{4}'
ChemSpider 2D Image | (8xi,9xi,14xi,16xi,17xi)-26-Acetamidofurosta-5,20(22)-dien-3-yl propionate | C32H49NO4

(8ξ,9ξ,14ξ,16ξ,17ξ)-26-Acetamidofurosta-5,20(22)-dien-3-yl propionate

  • Molecular FormulaC32H49NO4
  • Average mass511.736 Da
  • Monoisotopic mass511.366150 Da
  • ChemSpider ID17461894

  • defined stereocentres - 2 of 9 defined stereocentres

More details:

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

(8ξ,9ξ,14ξ,16ξ,17ξ)-26-Acetamidofurosta-5,20(22)-dien-3-yl propionate [ACD/IUPAC Name]
(8ξ,9ξ,14ξ,16ξ,17ξ)-26-Acetamidofurosta-5,20(22)-dien-3-ylpropionat [German] [ACD/IUPAC Name]
Acetamide, N-[(8ξ,9ξ,14ξ,16ξ,17ξ)-3-(1-oxopropoxy)furosta-5,20(22)-dien-26-yl]- [ACD/Index Name]
Propionate de (8ξ,9ξ,14ξ,16ξ,17ξ)-26-acétamidofurosta-5,20(22)-dién-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 639.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.6±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 146.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 84919.05
ACD/KOC (pH 5.5): 117425.32
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 84919.15
ACD/KOC (pH 7.4): 117425.45
Polar Surface Area: 65 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 462.0±5.0 cm3

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