- InChI
- InChI=1S/C21H40/c1-2-3-4-5-6-7-8-9-10-14-19-16-13-17-20-15-11-12-18-21(19)20/h19-21H,2-18H2,1H3
- InChI Key
- PSFVHQPJROETNH-UHFFFAOYSA-N
- Formula
- C21H40
- SMILES
- CCCCCCCCCCCC1CCCC2CCCCC12
- Molecular Weight1
- 292.54
- CAS
- 66326-27-0
- Other Names
-
- 1-Undecyldecahydronaphthalene
- 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).
- 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° | 191.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.55 | kJ/mol | Joback Calculated Property |
| log10WS | -7.68 | Crippen Calculated Property | |
| logPoct/wat | 7.514 | Crippen Calculated Property | |
| McVol | 285.030 | ml/mol | McGowan Calculated Property |
| Pc | 1183.34 | kPa | Joback Calculated Property |
| Tboil | 705.77 | K | Joback Calculated Property |
| Tc | 896.85 | K | Joback Calculated Property |
| Tfus | 343.99 | K | Joback Calculated Property |
| Vc | 1.093 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [891.94; 1022.59] | J/mol×K | [705.77; 896.85] | 
|
| Cp,gas | 891.94 | J/mol×K | 705.77 | Joback Calculated Property |
| Cp,gas | 916.96 | J/mol×K | 737.62 | Joback Calculated Property |
| Cp,gas | 940.61 | J/mol×K | 769.46 | Joback Calculated Property |
| Cp,gas | 962.94 | J/mol×K | 801.31 | Joback Calculated Property |
| Cp,gas | 984.01 | J/mol×K | 833.15 | Joback Calculated Property |
| Cp,gas | 1003.88 | J/mol×K | 865.00 | Joback Calculated Property |
| Cp,gas | 1022.59 | J/mol×K | 896.85 | Joback Calculated Property |
| η | [0.0002188; 0.0035081] | Pa×s | [343.99; 705.77] |
|
| η | 0.0035081 | Pa×s | 343.99 | Joback Calculated Property |
| η | 0.0015649 | Pa×s | 404.29 | Joback Calculated Property |
| η | 0.0008608 | Pa×s | 464.58 | Joback Calculated Property |
| η | 0.0005432 | Pa×s | 524.88 | Joback Calculated Property |
| η | 0.0003769 | Pa×s | 585.18 | Joback Calculated Property |
| η | 0.0002800 | Pa×s | 645.47 | Joback Calculated Property |
| η | 0.0002188 | Pa×s | 705.77 | Joback Calculated Property |
| ΔvapH | 83.30 | kJ/mol | 457.00 | NIST |
Similar Compounds
Find more compounds similar to Naphthalene, decahydro-1-undecyl-.
Sources
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