Chemical Properties of 5«alpha»-Androstane-3«beta»,17«beta»-diol, bis(pentafluoropropionate)

5«alpha»-Androstane-3«beta»,17«beta»-diol, bis(pentafluoropropionate)

InChI
InChI=1S/C25H30F10O4/c1-20-9-7-13(38-18(36)22(26,27)24(30,31)32)11-12(20)3-4-14-15-5-6-17(21(15,2)10-8-16(14)20)39-19(37)23(28,29)25(33,34)35/h12-17H,3-11H2,1-2H3
InChI Key
VGVRMALUWHWDMN-UHFFFAOYSA-N
Formula
C25H30F10O4
SMILES
CC12CCC(OC(=O)C(F)(F)C(F)(F)F)CC1CCC1C2CCC2(C)C(OC(=O)C(F)(F)C(F)(F)F)CCC12
Molecular Weight1
584.49
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Physical Properties

Property Value Unit Source
ΔfusH° 40.95 kJ/mol Joback Calculated Property
logPoct/wat 7.248 Crippen Calculated Property
McVol 352.250 ml/mol McGowan Calculated Property
Inp [2371.60; 2371.60]   Show Hide
Inp 2371.60 NIST
Inp 2371.60 NIST
Tfus 385.62 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, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1323.80; 1482.43] J/mol×K [933.87; 1145.07] Show Hide
Cp,gas 1323.80 J/mol×K 933.87 Joback Calculated Property
Cp,gas 1348.14 J/mol×K 969.07 Joback Calculated Property
Cp,gas 1372.89 J/mol×K 1004.27 Joback Calculated Property
Cp,gas 1398.38 J/mol×K 1039.47 Joback Calculated Property
Cp,gas 1424.91 J/mol×K 1074.67 Joback Calculated Property
Cp,gas 1452.82 J/mol×K 1109.87 Joback Calculated Property
Cp,gas 1482.43 J/mol×K 1145.07 Joback Calculated Property

Similar Compounds

5«alpha»-Androstane-3«alpha»,17«beta»-diol, bis(pentafluoropropionate). Borneol, pentafluoropropionate. 5«beta»-Pregnane-3«alpha»,20«alpha»-diol, bis(pentafluoropropionate). 5-«alpha»-Androstan-3-«beta»,17-«alpha»-diol, HFB. 5-«beta»-Androstan-3-«alpha»,17-«beta»-diol, HFB. 5-«beta»-Androstan-3-«alpha»,17-«alpha»-diol, HFB. 5-«alpha»-Androstan-3-«alpha»,17-«alpha»-diol, HFB. 5-«alpha»-Androstan-3-«alpha»,17-«beta»-diol, HFB. 5-«beta»-Androstan-3-«beta»,17-«alpha»-diol, HFB. 5-«beta»-Androstan-3-«beta»,17-«beta»-diol, HFB. 5-«alpha»-Androstan-3-«beta»,17-«beta»-diol, HFB. 5«beta»-Cholestan-3«alpha»-ol, pentafluoropropionate. 5-«beta»-Androstan-3-«alpha»,17-«alpha»-diol, TFA. 5-«alpha»-Androstan-3-«alpha»,17-«beta»-diol, TFA. 5-«beta»-Androstan-3-«beta»,17-«alpha»-diol, TFA.

Find more compounds similar to 5«alpha»-Androstane-3«beta»,17«beta»-diol, bis(pentafluoropropionate).

Sources

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