- InChI
- InChI=1S/C25H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-20-17-21-24-19-15-16-22-25(23)24/h23-25H,2-22H2,1H3
- InChI Key
- KAPWPCCFMBDURV-UHFFFAOYSA-N
- Formula
- C25H48
- SMILES
- CCCCCCCCCCCCCCCC1CCCC2CCCCC12
- Molecular Weight1
- 348.65
- CAS
- 66359-82-8
- Other Names
-
- 1-Pentadecyldecahydronaphthalene
- 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° | 225.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -458.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.45 | kJ/mol | Joback Calculated Property |
| log10WS | -9.35 | Crippen Calculated Property | |
| logPoct/wat | 9.074 | Crippen Calculated Property | |
| McVol | 341.390 | ml/mol | McGowan Calculated Property |
| Pc | 923.30 | kPa | Joback Calculated Property |
| Tboil | 797.29 | K | Joback Calculated Property |
| Tc | 987.53 | K | Joback Calculated Property |
| Tfus | 389.07 | K | Joback Calculated Property |
| Vc | 1.317 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1145.33; 1275.34] | J/mol×K | [797.29; 987.53] | 
|
| Cp,gas | 1145.33 | J/mol×K | 797.29 | Joback Calculated Property |
| Cp,gas | 1170.29 | J/mol×K | 829.00 | Joback Calculated Property |
| Cp,gas | 1193.85 | J/mol×K | 860.70 | Joback Calculated Property |
| Cp,gas | 1216.06 | J/mol×K | 892.41 | Joback Calculated Property |
| Cp,gas | 1237.01 | J/mol×K | 924.12 | Joback Calculated Property |
| Cp,gas | 1256.75 | J/mol×K | 955.82 | Joback Calculated Property |
| Cp,gas | 1275.34 | J/mol×K | 987.53 | Joback Calculated Property |
| η | [0.0001394; 0.0026523] | Pa×s | [389.07; 797.29] |
|
| η | 0.0026523 | Pa×s | 389.07 | Joback Calculated Property |
| η | 0.0011264 | Pa×s | 457.11 | Joback Calculated Property |
| η | 0.0005973 | Pa×s | 525.14 | Joback Calculated Property |
| η | 0.0003663 | Pa×s | 593.18 | Joback Calculated Property |
| η | 0.0002484 | Pa×s | 661.22 | Joback Calculated Property |
| η | 0.0001811 | Pa×s | 729.25 | Joback Calculated Property |
| η | 0.0001394 | Pa×s | 797.29 | Joback Calculated Property |
| ΔvapH | 93.40 | kJ/mol | 496.50 | NIST |
Similar Compounds
Find more compounds similar to Naphthalene, decahydro-1-pentadecyl-.
Sources
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