- InChI
- InChI=1S/C12H20O/c1-11-7-3-5-9-12(11,13-2)10-6-4-8-11/h5,9H,3-4,6-8,10H2,1-2H3/t11-,12-/m1/s1
- InChI Key
- RCZSDAHEJJIWKF-VXGBXAGGSA-N
- Formula
- C12H20O
- SMILES
- COC12C=CCCC1(C)CCCC2
- Molecular Weight1
- 180.29
- CAS
- 71546-87-7
- 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° | 37.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -214.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.22 | kJ/mol | Joback Calculated Property |
| IE | 9.34 ± 0.02 | eV | NIST |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 3.302 | Crippen Calculated Property | |
| McVol | 159.790 | ml/mol | McGowan Calculated Property |
| Pc | 2767.17 | kPa | Joback Calculated Property |
| Tboil | 526.58 | K | Joback Calculated Property |
| Tc | 760.50 | K | Joback Calculated Property |
| Tfus | 317.59 | K | Joback Calculated Property |
| Vc | 0.590 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.24; 504.70] | J/mol×K | [526.58; 760.50] | 
|
| Cp,gas | 394.24 | J/mol×K | 526.58 | Joback Calculated Property |
| Cp,gas | 415.88 | J/mol×K | 565.57 | Joback Calculated Property |
| Cp,gas | 435.87 | J/mol×K | 604.55 | Joback Calculated Property |
| Cp,gas | 454.47 | J/mol×K | 643.54 | Joback Calculated Property |
| Cp,gas | 471.97 | J/mol×K | 682.53 | Joback Calculated Property |
| Cp,gas | 488.62 | J/mol×K | 721.52 | Joback Calculated Property |
| Cp,gas | 504.70 | J/mol×K | 760.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-8a-methoxy-4a-methyl-cis-.
Sources
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