- InChI
- InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-21-25(26-23-19-20-24-26)22-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3
- InChI Key
- LEQBWYDHNLNMED-UHFFFAOYSA-N
- Formula
- C26H52
- SMILES
- CCCCCCCCCCC(CCCCCCCCCC)C1CCCC1
- Molecular Weight1
- 364.69
- CAS
- 6703-81-7
- Other Names
-
- Cyclopentane, (1-decylundecyl)-
- 11-Cyclopentylheneicosane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 202.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -524.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.34 | kJ/mol | Joback Calculated Property |
| log10WS | -10.12 | Crippen Calculated Property | |
| logPoct/wat | 9.854 | Crippen Calculated Property | |
| McVol | 366.340 | ml/mol | McGowan Calculated Property |
| Pc | 804.33 | kPa | Joback Calculated Property |
| Inp | 2548.00 | NIST | |
| Tboil | 809.12 | K | Joback Calculated Property |
| Tc | 993.11 | K | Joback Calculated Property |
| Tfus | [260.45; 260.50] | K |
|
| Tfus | 260.45 ± 0.50 | K | NIST |
| Tfus | 260.50 ± 1.50 | K | NIST |
| Tfus | 260.50 ± 1.50 | K | NIST |
| Vc | 1.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1212.78; 1340.50] | J/mol×K | [809.12; 993.11] |
|
| Cp,gas | 1212.78 | J/mol×K | 809.12 | Joback Calculated Property |
| Cp,gas | 1237.03 | J/mol×K | 839.78 | Joback Calculated Property |
| Cp,gas | 1260.02 | J/mol×K | 870.45 | Joback Calculated Property |
| Cp,gas | 1281.80 | J/mol×K | 901.11 | Joback Calculated Property |
| Cp,gas | 1302.44 | J/mol×K | 931.78 | Joback Calculated Property |
| Cp,gas | 1321.98 | J/mol×K | 962.44 | Joback Calculated Property |
| Cp,gas | 1340.50 | J/mol×K | 993.11 | Joback Calculated Property |
| η | [0.0000594; 0.0026650] | Pa×s | [378.68; 809.12] |
|
| η | 0.0026650 | Pa×s | 378.68 | Joback Calculated Property |
| η | 0.0008534 | Pa×s | 450.42 | Joback Calculated Property |
| η | 0.0003737 | Pa×s | 522.16 | Joback Calculated Property |
| η | 0.0001998 | Pa×s | 593.90 | Joback Calculated Property |
| η | 0.0001222 | Pa×s | 665.64 | Joback Calculated Property |
| η | 0.0000823 | Pa×s | 737.38 | Joback Calculated Property |
| η | 0.0000594 | Pa×s | 809.12 | Joback Calculated Property |
| ΔvapH | 92.40 | kJ/mol | 505.00 | NIST |
Similar Compounds
Find more compounds similar to Heneicosane, 11-cyclopentyl-.
Sources
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