Chemical Properties of 6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether

6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether

InChI
InChI=1S/C26H36O2/c1-24-11-9-17(27)15-22(24)26(13-14-26)16-19-20-7-8-23(28-18-5-3-4-6-18)25(20,2)12-10-21(19)24/h5,15,19-21,23H,3-4,6-14,16H2,1-2H3
InChI Key
HRGXQPKZXILWSB-UHFFFAOYSA-N
Formula
C26H36O2
SMILES
CC12CCC(=O)C=C1C1(CC1)CC1C2CCC2(C)C(OC3=CCCC3)CCC12
Molecular Weight1
380.57
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Physical Properties

Property Value Unit Source
ΔfusH° 23.85 kJ/mol Joback Calculated Property
log10WS -6.00 Relay (1.0) Calculated Property
logPoct/wat 6.361 Crippen Calculated Property
McVol 310.880 ml/mol McGowan Calculated Property
Tfus 392.65 K Relay (1.0) Calculated Property

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 [391.44; 1227.39] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.90870e+02
Coefficient B3.70834e+00
Coefficient C-3.46128e-03
Coefficient D1.37120e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 391.44 J/mol×K 273.00 Calculated Property
Cp,gas 548.56 J/mol×K 353.78 Calculated Property
Cp,gas 679.51 J/mol×K 434.56 Calculated Property
Cp,gas 788.61 J/mol×K 515.33 Calculated Property
Cp,gas 880.21 J/mol×K 596.11 Calculated Property
Cp,gas 958.64 J/mol×K 676.89 Calculated Property
Cp,gas 1028.23 J/mol×K 757.67 Calculated Property
Cp,gas 1093.33 J/mol×K 838.44 Calculated Property
Cp,gas 1158.27 J/mol×K 919.22 Calculated Property
Cp,gas 1227.39 J/mol×K 1000.00 Calculated Property

Similar Compounds

Ouabain. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Zinc octaethylporphyrin chloride. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. azadirachtin. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. INDICINE PERTRIMETHYLSILYL ETHER. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Glycyrrhizin. 3,18-Dioxo-11«beta»,17«alpha»-dihydroxy-4-etienic acid, 20,18-lactone, 18,11-hemiacetal, MO-TMS. Ethylmorphine, trimethylsilyl ether. Pholcodine. Hydromorphone, trimethylsilyl ether.

Find more compounds similar to 6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether.

Sources

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