- InChI
- InChI=1S/C30H50O2/c1-19(2)9-8-10-20(3)24-13-14-26-23-11-12-25-21(4)28(32-22(5)31)16-18-30(25,7)27(23)15-17-29(24,26)6/h11,19-21,24-28H,8-10,12-18H2,1-7H3/t20?,21-,24?,25-,26?,27?,28?,29?,30?/m1/s1
- InChI Key
- SQJKDEQVXPFQGL-APFUBLHXSA-N
- Formula
- C30H50O2
- SMILES
-
CC(=O)OC1CCC2(C)C3CCC4(C)C(CCC
4C(C)CCCC(C)C)C3=CCC2C1C - Molecular Weight1
- 442.72
- 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° | 123.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -662.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.68 | kJ/mol | Joback Calculated Property |
| log10WS | -8.61 | Crippen Calculated Property | |
| logPoct/wat | 8.206 | Crippen Calculated Property | |
| McVol | 393.260 | ml/mol | McGowan Calculated Property |
| Pc | 858.98 | kPa | Joback Calculated Property |
| Inp | 3275.00 | NIST | |
| Tboil | 995.46 | K | Joback Calculated Property |
| Tc | 1225.14 | K | Joback Calculated Property |
| Tfus | 568.30 | K | Joback Calculated Property |
| Vc | 1.494 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1506.50; 1721.67] | J/mol×K | [995.46; 1225.14] | 
|
| Cp,gas | 1506.50 | J/mol×K | 995.46 | Joback Calculated Property |
| Cp,gas | 1539.96 | J/mol×K | 1033.74 | Joback Calculated Property |
| Cp,gas | 1573.93 | J/mol×K | 1072.02 | Joback Calculated Property |
| Cp,gas | 1608.76 | J/mol×K | 1110.30 | Joback Calculated Property |
| Cp,gas | 1644.77 | J/mol×K | 1148.58 | Joback Calculated Property |
| Cp,gas | 1682.29 | J/mol×K | 1186.86 | Joback Calculated Property |
| Cp,gas | 1721.67 | J/mol×K | 1225.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Lophenol acetate.
Sources
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