- InChI
- InChI=1S/C29H58/c1-5-7-9-11-13-15-17-19-21-28(25-29-24-26(3)23-27(29)4)22-20-18-16-14-12-10-8-6-2/h26-29H,5-25H2,1-4H3
- InChI Key
- JIBZZZWEWJGUOA-UHFFFAOYSA-N
- Formula
- C29H58
- SMILES
-
CCCCCCCCCCC(CCCCCCCCCC)CC1CC(C
)CC1C - Molecular Weight1
- 406.77
- CAS
- 55429-26-0
- Other Names
-
- 1,3-Dimethyl-4-(2'-n-decyldodecyl)cyclopentane
- 11-((2,4-Dimethylcyclopentyl)methyl)heneicosane
- 11-(2,4-dimethylcyclopentylmethyl)henicosane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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° | 211.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.40 | kJ/mol | Joback Calculated Property |
| log10WS | -10.89 | Crippen Calculated Property | |
| logPoct/wat | 10.736 | Crippen Calculated Property | |
| McVol | 408.610 | ml/mol | McGowan Calculated Property |
| Pc | 664.26 | kPa | Joback Calculated Property |
| Tboil | 868.42 | K | Joback Calculated Property |
| Tc | 1063.24 | K | Joback Calculated Property |
| Tfus | 404.01 | K | Joback Calculated Property |
| Vc | 1.593 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1416.12; 1551.04] | J/mol×K | [868.42; 1063.24] | 
|
| Cp,gas | 1416.12 | J/mol×K | 868.42 | Joback Calculated Property |
| Cp,gas | 1442.18 | J/mol×K | 900.89 | Joback Calculated Property |
| Cp,gas | 1466.72 | J/mol×K | 933.36 | Joback Calculated Property |
| Cp,gas | 1489.81 | J/mol×K | 965.83 | Joback Calculated Property |
| Cp,gas | 1511.52 | J/mol×K | 998.30 | Joback Calculated Property |
| Cp,gas | 1531.91 | J/mol×K | 1030.77 | Joback Calculated Property |
| Cp,gas | 1551.04 | J/mol×K | 1063.24 | Joback Calculated Property |
| η | [0.0000654; 0.0017775] | Pa×s | [404.01; 868.42] |
|
| η | 0.0017775 | Pa×s | 404.01 | Joback Calculated Property |
| η | 0.0006587 | Pa×s | 481.41 | Joback Calculated Property |
| η | 0.0003214 | Pa×s | 558.81 | Joback Calculated Property |
| η | 0.0001867 | Pa×s | 636.21 | Joback Calculated Property |
| η | 0.0001220 | Pa×s | 713.62 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 791.02 | Joback Calculated Property |
| η | 0.0000654 | Pa×s | 868.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-(2-decyldodecyl)-2,4-dimethyl-.
Sources
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