Found 79 results

Search term: MF = 'C_{32}H_{49}NO_{4}'
ChemSpider 2D Image | 17-[(1E)-1-(1,5-Dimethyl-2-piperidinylidene)ethyl]androst-3-ene-3,16-diyl diacetate | C32H49NO4

17-[(1E)-1-(1,5-Dimethyl-2-piperidinylidene)ethyl]androst-3-ene-3,16-diyl diacetate

  • Molecular FormulaC32H49NO4
  • Average mass511.736 Da
  • Monoisotopic mass511.366150 Da
  • ChemSpider ID4516320

  • Double-bond stereo - Double-bond stereo

More details:

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

17-[(1E)-1-(1,5-Dimethyl-2-piperidinyliden)ethyl]androst-3-en-3,16-diyl-diacetat [German] [ACD/IUPAC Name]
17-[(1E)-1-(1,5-Dimethyl-2-piperidinylidene)ethyl]androst-3-ene-3,16-diyl diacetate [ACD/IUPAC Name]
Androst-3-ene-3,16-diol, 17-[(1E)-1-(1,5-dimethyl-2-piperidinylidene)ethyl]-, diacetate (ester) [ACD/Index Name]
Diacétate de 17-[(1E)-1-(1,5-diméthyl-2-pipéridinylidène)éthyl]androst-3-ène-3,16-diyle [French] [ACD/IUPAC Name]
16-(Acetyloxy)-20-(1,5-dimethyl-2-piperidinylidene)pregn-3-en-3-yl acetate
N-Methyl-3-dehydro-pseudotomatidine diacetate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 13674.64
ACD/KOC (pH 5.5): 8958.98
ACD/LogD (pH 7.4): 7.39
ACD/BCF (pH 7.4): 146382.36
ACD/KOC (pH 7.4): 95902.86
Polar Surface Area: 56 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 460.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement