Found 16 results

Search term: MF = 'C_{35}H_{51}NO_{4}'
ChemSpider 2D Image | Benzyl 2-[1-(3-hydroxy-16-oxoandrostan-17-yl)ethyl]-5-methyl-1-piperidinecarboxylate | C35H51NO4

Benzyl 2-[1-(3-hydroxy-16-oxoandrostan-17-yl)ethyl]-5-methyl-1-piperidinecarboxylate

  • Molecular FormulaC35H51NO4
  • Average mass549.784 Da
  • Monoisotopic mass549.381836 Da
  • ChemSpider ID489597

More details:

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

1-Piperidinecarboxylic acid, 2-[1-(3-hydroxy-16-oxoandrostan-17-yl)ethyl]-5-methyl-, phenylmethyl ester [ACD/Index Name]
2-[1-(3-Hydroxy-16-oxoandrostan-17-yl)éthyl]-5-méthyl-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 2-[1-(3-hydroxy-16-oxoandrostan-17-yl)ethyl]-5-methyl-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-2-[1-(3-hydroxy-16-oxoandrostan-17-yl)ethyl]-5-methyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
Benzyl 2-(3-hydroxy-16-oxopregnan-20-yl)-5-methyl-1-piperidinecarboxylate
N-Cbz-16-oxo-tetrahydro-solasodine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.1±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 157.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 60530.71
ACD/KOC (pH 5.5): 92155.13
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 60530.71
ACD/KOC (pH 7.4): 92155.13
Polar Surface Area: 67 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 491.6±3.0 cm3

Click to predict properties on the Chemicalize site


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