- InChI
- InChI=1S/C21H36/c1-3-13-20-16(7-1)9-5-11-18(20)15-19-12-6-10-17-8-2-4-14-21(17)19/h16-21H,1-15H2
- InChI Key
- XUXHXEMDOZHKDH-UHFFFAOYSA-N
- Formula
- C21H36
- SMILES
-
C1CCC2C(C1)CCCC2CC1CCCC2CCCCC2
1 - Molecular Weight1
- 288.51
- CAS
- 55125-02-5
- Other Names
-
- Di(decahydro-1-naphthyl)methane
- Di(1'-decahydronaphthyl)methane
- Naphthalene, 1,1'-methylenebis*decahydro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -347.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 6.590 | Crippen Calculated Property | |
| McVol | 263.310 | ml/mol | McGowan Calculated Property |
| Tboil | 656.47 | K | Relay (1.0) Calculated Property |
| Tfus | 350.23 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [883.83; 1035.14] | J/mol×K | [731.66; 970.23] | 
|
| Cp,gas | 883.83 | J/mol×K | 731.66 | Joback Calculated Property |
| Cp,gas | 914.39 | J/mol×K | 771.42 | Joback Calculated Property |
| Cp,gas | 942.64 | J/mol×K | 811.18 | Joback Calculated Property |
| Cp,gas | 968.71 | J/mol×K | 850.95 | Joback Calculated Property |
| Cp,gas | 992.74 | J/mol×K | 890.71 | Joback Calculated Property |
| Cp,gas | 1014.83 | J/mol×K | 930.47 | Joback Calculated Property |
| Cp,gas | 1035.14 | J/mol×K | 970.23 | Joback Calculated Property |
| η | [0.0005875; 0.0043814] | Pa×s | [361.55; 731.66] |
|
| η | 0.0043814 | Pa×s | 361.55 | Joback Calculated Property |
| η | 0.0024559 | Pa×s | 423.24 | Joback Calculated Property |
| η | 0.0015950 | Pa×s | 484.92 | Joback Calculated Property |
| η | 0.0011419 | Pa×s | 546.61 | Joback Calculated Property |
| η | 0.0008748 | Pa×s | 608.29 | Joback Calculated Property |
| η | 0.0007039 | Pa×s | 669.97 | Joback Calculated Property |
| η | 0.0005875 | Pa×s | 731.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,1'-methylenebis[decahydro-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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