Chemical Properties of Nandrolone phenpropionate (CAS 62-90-8)

InChI

InChI=1S/C27H34O3/c1-27-16-15-22-21-11-9-20(28)17-19(21)8-10-23(22)24(27)12-13-25(27)30-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25H,7-16H2,1H3

InChI Key

UBWXUGDQUBIEIZ-UHFFFAOYSA-N

Formula

C27H34O3

SMILES

CC12CCC3C4CCC(=O)C=C4CCC3C1CCC2OC(=O)CCc1ccccc1

Molecular Weight¹

406.56

CAS

62-90-8

Other Names

• Estr-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17«beta»)-
• Durabolin
• Estr-4-en-3-one, 17«beta»-hydroxy-, hydrocinnamate
• Fenobolin
• FTS
• Nadrolone phenylpropionate
• Nandrolin
• Nandrolon phenylpropionate
• Nandrolone phenylpropionate
• Nerobil
• Nerobolil
• Norandrolone phenyl propionate
• Norandrostenolone phenylpropionate
• Nortestosterone phenylpropionate
• NPP
• NTPP
• Phenobolin
• Superanabolon
• SK 22271
• 17«beta»-Phenylpropionyloxy-4-estrene-3-one
• 17-«beta»-hydroxyestr-4-en-3-one hydrocinnamate
• 17-(1-oxo-3-phenylpropoxy)estr-4-en-3-one
• 19-Norandrostenolone phenylpropionate
• 19-Nortestosterone phenyl propionate
• 19-Nortestosterone, hydrocinnamate
• Estr-4-ene-3-one, 17-«beta»-hydroxy-, 3-phenylpropionate
• 17-«beta»-Hydroxy-estra-4-en-3-one, 17-phenylpropionate
• 19NTPP
• 17-«beta»-Phenylpropionyloxy-4-estren-3-one
• Nandrobolic
• Activin
• Durabol
• NSC-23162
• Strabolene
• 4-Androstene-17-beta-ol-3-one, 19-nor-delta-, phenylpropionate
• 17-«beta»-hydroxyestr-4-en-3-one 17-(3-phenylpropionate)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[422.15; 1215.15]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.36328e+02
Coefficient B			2.94582e+00
Coefficient C			-2.12844e-03
Coefficient D			6.34100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	422.15	J/mol×K	273.00	Calculated Property
Cp,gas	567.52	J/mol×K	353.78	Calculated Property
Cp,gas	693.90	J/mol×K	434.56	Calculated Property
Cp,gas	803.29	J/mol×K	515.33	Calculated Property
Cp,gas	897.69	J/mol×K	596.11	Calculated Property
Cp,gas	979.12	J/mol×K	676.89	Calculated Property
Cp,gas	1049.57	J/mol×K	757.67	Calculated Property
Cp,gas	1111.06	J/mol×K	838.44	Calculated Property
Cp,gas	1165.58	J/mol×K	919.22	Calculated Property
Cp,gas	1215.15	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Nandrolone phenpropionate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.