- InChI
- InChI=1S/C31H50O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h11,21,23,25-29H,2,8-10,12-19H2,1,3-7H3/t21-,23-,25+,26?,27-,28?,29?,30+,31-/m0/s1
- InChI Key
- XSBVQWHCFJNQMD-WEZVYXGHSA-N
- Formula
- C31H50O2
- SMILES
-
C=C(C)C(CC)CCC(C)C1CCC2C3CC=C4
CC(OC(C)=O)CCC4(C)C3CCC12C - Molecular Weight1
- 454.73
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.6743 | Relay (1.0) Calculated Property | |
| ΔfG° | 219.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -640.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 138.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.516 | Crippen Calculated Property | |
| McVol | 403.050 | ml/mol | McGowan Calculated Property |
| Pc | 850.98 | kPa | Joback Calculated Property |
| Inp | 3343.00 | NIST | |
| Tboil | 708.80 | K | Relay (1.0) Calculated Property |
| Tc | 974.41 | K | Relay (1.0) Calculated Property |
| Tfus | 391.11 | K | Relay (1.0) Calculated Property |
| Vc | 1.415 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1543.88; 1774.49] | J/mol×K | [1019.57; 1253.53] | 
|
| Cp,gas | 1543.88 | J/mol×K | 1019.57 | Joback Calculated Property |
| Cp,gas | 1578.76 | J/mol×K | 1058.56 | Joback Calculated Property |
| Cp,gas | 1614.57 | J/mol×K | 1097.56 | Joback Calculated Property |
| Cp,gas | 1651.67 | J/mol×K | 1136.55 | Joback Calculated Property |
| Cp,gas | 1690.45 | J/mol×K | 1175.54 | Joback Calculated Property |
| Cp,gas | 1731.26 | J/mol×K | 1214.53 | Joback Calculated Property |
| Cp,gas | 1774.49 | J/mol×K | 1253.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Clerosterol acetate.
Sources
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