- InChI
- InChI=1S/C11H18/c1-11-8-4-2-6-10(11)7-3-5-9-11/h2,6,10H,3-5,7-9H2,1H3/t10-,11+/m0/s1
- InChI Key
- RKPODBOKSGTKIR-WDEREUQCSA-N
- Formula
- C11H18
- SMILES
- CC12CCC=CC1CCCC2
- Molecular Weight1
- 150.26
- CAS
- 65698-42-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- 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° | 139.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -76.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.73 | kJ/mol | Joback Calculated Property |
| IE | 8.92 ± 0.02 | eV | NIST |
| log10WS | -3.59 | Crippen Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 139.830 | ml/mol | McGowan Calculated Property |
| Pc | 2976.29 | kPa | Joback Calculated Property |
| Tboil | 481.04 | K | Joback Calculated Property |
| Tc | 711.88 | K | Joback Calculated Property |
| Tfus | 260.19 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.95; 428.71] | J/mol×K | [481.04; 711.88] | 
|
| Cp,gas | 317.95 | J/mol×K | 481.04 | Joback Calculated Property |
| Cp,gas | 340.05 | J/mol×K | 519.51 | Joback Calculated Property |
| Cp,gas | 360.46 | J/mol×K | 557.99 | Joback Calculated Property |
| Cp,gas | 379.37 | J/mol×K | 596.46 | Joback Calculated Property |
| Cp,gas | 396.93 | J/mol×K | 634.93 | Joback Calculated Property |
| Cp,gas | 413.32 | J/mol×K | 673.41 | Joback Calculated Property |
| Cp,gas | 428.71 | J/mol×K | 711.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-4a-methyl-cis-.
Sources
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