- InChI
- InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)22-12-15-32(9)25-20-27(2,3)16-17-29(25,6)18-19-31(32,8)23(22)10-11-24(30)28(26,4)5/h24-26H,10-20H2,1-9H3/t24-,25?,26-,29+,30+,31+,32-/m1/s1
- InChI Key
- IQPSCJJRYFMIOC-JWPJBSNZSA-N
- Formula
- C32H52O2
- SMILES
-
CC(=O)OC1CCC2(C)C3=C(CCC2C1(C)
C)C1(C)CCC2(C)CCC(C)(C)CC2C1(C )CC3 - Molecular Weight1
- 468.75
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 150.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -582.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.22 | kJ/mol | Joback Calculated Property |
| log10WS | -9.59 | Crippen Calculated Property | |
| logPoct/wat | 8.884 | Crippen Calculated Property | |
| McVol | 410.580 | ml/mol | McGowan Calculated Property |
| Pc | 932.35 | kPa | Joback Calculated Property |
| Inp | 3360.00 | NIST | |
| Tboil | 1063.32 | K | Joback Calculated Property |
| Tc | 1318.07 | K | Joback Calculated Property |
| Tfus | 739.86 | K | Joback Calculated Property |
| Vc | 1.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1717.06; 2287.33] | J/mol×K | [1063.32; 1318.07] | 
|
| Cp,gas | 1717.06 | J/mol×K | 1063.32 | Joback Calculated Property |
| Cp,gas | 1789.03 | J/mol×K | 1105.78 | Joback Calculated Property |
| Cp,gas | 1868.87 | J/mol×K | 1148.24 | Joback Calculated Property |
| Cp,gas | 1957.61 | J/mol×K | 1190.69 | Joback Calculated Property |
| Cp,gas | 2056.25 | J/mol×K | 1233.15 | Joback Calculated Property |
| Cp,gas | 2165.81 | J/mol×K | 1275.61 | Joback Calculated Property |
| Cp,gas | 2287.33 | J/mol×K | 1318.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isomultiflorenol (8-multiflorenenol) acetate.
Sources
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