Chemical Properties of 6,6-Ethylene testosterone 17-cyclopenten-1'-yl ether (CAS 5630-90-0)

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
380.56
CAS
5630-90-0
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.5675 Relay (1.0) Calculated Property
ΔfG° 248.83 kJ/mol Joback Calculated Property
ΔfH°gas -395.37 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.85 kJ/mol Joback Calculated Property
ΔvapH° 121.09 kJ/mol Relay (1.0) Calculated Property
IE 8.06 eV Relay (1.0) 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
Pc 1454.57 kPa Joback Calculated Property
Tboil 702.05 K Relay (1.0) Calculated Property
Tc 1020.18 K Relay (1.0) Calculated Property
Tfus 404.71 K Relay (1.0) Calculated Property
Vc 1.164 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1188.04; 1469.89] J/mol×K [954.91; 1218.89] Show Hide
Cp,gas 1188.04 J/mol×K 954.91 Joback Calculated Property
Cp,gas 1226.41 J/mol×K 998.91 Joback Calculated Property
Cp,gas 1267.28 J/mol×K 1042.90 Joback Calculated Property
Cp,gas 1311.37 J/mol×K 1086.90 Joback Calculated Property
Cp,gas 1359.37 J/mol×K 1130.90 Joback Calculated Property
Cp,gas 1411.97 J/mol×K 1174.89 Joback Calculated Property
Cp,gas 1469.89 J/mol×K 1218.89 Joback 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»)-. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. azadirachtin. Zinc octaethylporphyrin chloride. Butanoic acid, 2-(1-methylethyl)-2,3-bis[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester, [1R-[1«alpha»,7(2R*,3S*),7a«beta»]]-. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(endo),6(exo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. 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(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. 3,18-Dioxo-11«beta»,17«alpha»-dihydroxy-4-etienic acid, 20,18-lactone, 18,11-hemiacetal, MO-TMS. Rescinnamine. 6-acetyl-3-propionyl-morphine. 3-propionyl-morphine. Brucine.

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

Sources

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.