- InChI
- InChI=1S/C15H22/c1-2-3-4-7-13-10-11-14-8-5-6-9-15(14)12-13/h10-12H,2-9H2,1H3
- InChI Key
- HAIPLRGTZHSMBH-UHFFFAOYSA-N
- Formula
- C15H22
- SMILES
- CCCCCc1ccc2c(c1)CCCC2
- Molecular Weight1
- 202.34
- 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).
- 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° | 224.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -52.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.98 | kJ/mol | Joback Calculated Property |
| log10WS | -5.03 | Crippen Calculated Property | |
| logPoct/wat | 4.298 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 2125.60 | kPa | Joback Calculated Property |
| Inp | 1634.00 | NIST | |
| Tboil | 594.92 | K | Joback Calculated Property |
| Tc | 808.96 | K | Joback Calculated Property |
| Tfus | 328.93 | K | Joback Calculated Property |
| Vc | 0.718 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [480.34; 580.43] | J/mol×K | [594.92; 808.96] | 
|
| Cp,gas | 480.34 | J/mol×K | 594.92 | Joback Calculated Property |
| Cp,gas | 499.75 | J/mol×K | 630.59 | Joback Calculated Property |
| Cp,gas | 517.98 | J/mol×K | 666.27 | Joback Calculated Property |
| Cp,gas | 535.10 | J/mol×K | 701.94 | Joback Calculated Property |
| Cp,gas | 551.17 | J/mol×K | 737.62 | Joback Calculated Property |
| Cp,gas | 566.26 | J/mol×K | 773.29 | Joback Calculated Property |
| Cp,gas | 580.43 | J/mol×K | 808.96 | Joback Calculated Property |
| η | [0.0002532; 0.0022251] | Pa×s | [328.93; 594.92] |
|
| η | 0.0022251 | Pa×s | 328.93 | Joback Calculated Property |
| η | 0.0012491 | Pa×s | 373.26 | Joback Calculated Property |
| η | 0.0007927 | Pa×s | 417.59 | Joback Calculated Property |
| η | 0.0005489 | Pa×s | 461.92 | Joback Calculated Property |
| η | 0.0004054 | Pa×s | 506.26 | Joback Calculated Property |
| η | 0.0003144 | Pa×s | 550.59 | Joback Calculated Property |
| η | 0.0002532 | Pa×s | 594.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6-pentyl.
Sources
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