- InChI
- InChI=1S/C24H32O4/c1-4-22(25)27-16-7-9-17-15(14-16)6-8-19-18(17)12-13-24(3)20(19)10-11-21(24)28-23(26)5-2/h7,9,14,18-21H,4-6,8,10-13H2,1-3H3/t18-,19-,20+,21+,24+/m0/s1
- InChI Key
- JQIYNMYZKRGDFK-RSBOXOOMSA-N
- Formula
- C24H32O4
- SMILES
-
CCC(=O)Oc1ccc2c(c1)CCC1C2CCC2(
C)C(OC(=O)CC)CCC12 - Molecular Weight1
- 384.51
- CAS
- 113-38-2
- Other Names
-
- Estra-1,3,5(10)-triene-3,17-diol (17«beta»)-, dipropanoate
- Agofollin
- Dimenformon dipropionate
- Diovocyclin
- Diovocylin
- Dipropionate d'oestradiol
- Diprostron
- Endofollicolina D.P.
- Estradiol 3,17-dipropionate
- «beta»-Estradiol dipropionate
- «beta»-Estradiol 3,17-dipropionate
- 3,17-«beta»-Estradiol dipropionate
- 17-«beta»-Estradiol dipropionate
- Estra-1,3,5(10)-triene-3,17-diol (17«beta»), dipropionate
- 1,3,5(10)-Estratriene-3,17«beta»-diol dipropionate
- Estroici
- Estronex
- Follicyclin P
- Nacyclyl
- Oestradiol dipropionate
- Oestradiol-3,17-dipropionate
- «beta»-Oestradiol dipropionate
- 3,17-«beta»-Oestradiol dipropionate
- 17-«beta»-Oestradiol dipropionate
- Ovocyclin dipropionate
- Ovocyclin-P
- Progynon-DP
- (17«beta»)-Estra-1,3,5(10)-triene-3,17-diol 3,17-dipropionate
- Ovahormon depot
- 17«beta»-Estradiol 3,17-dipropionate
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7847 | Relay (1.0) Calculated Property | |
| ΔfG° | -86.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -767.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.20 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.180 | Crippen Calculated Property | |
| McVol | 307.560 | ml/mol | McGowan Calculated Property |
| Pc | 1361.64 | kPa | Joback Calculated Property |
| Tboil | 688.27 | K | Relay (1.0) Calculated Property |
| Tc | 969.54 | K | Relay (1.0) Calculated Property |
| Tfus | 375.00 ± 1.00 | K | NIST |
| Vc | 1.111 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1087.10; 1219.26] | J/mol×K | [957.40; 1190.51] | 
|
| Cp,gas | 1087.10 | J/mol×K | 957.40 | Joback Calculated Property |
| Cp,gas | 1109.25 | J/mol×K | 996.25 | Joback Calculated Property |
| Cp,gas | 1131.06 | J/mol×K | 1035.10 | Joback Calculated Property |
| Cp,gas | 1152.76 | J/mol×K | 1073.95 | Joback Calculated Property |
| Cp,gas | 1174.55 | J/mol×K | 1112.80 | Joback Calculated Property |
| Cp,gas | 1196.64 | J/mol×K | 1151.66 | Joback Calculated Property |
| Cp,gas | 1219.26 | J/mol×K | 1190.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Estradiol dipropionate.
Sources
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