- InChI
- InChI=1S/C12H16/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h5,7-8H,2-4,6,9H2,1H3
- InChI Key
- WHCKFZOMBDMRLO-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- CCc1cccc2c1CCCC2
- Molecular Weight1
- 160.26
- CAS
- 42775-75-7
- Other Names
-
- 5-Ethyltetralin
- 5-Ethyltetraline
- Tetraline, 5-ethyl
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -6569.00 | kJ/mol | NIST |
| ΔfG° | 199.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 9.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.128 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2826.33 | kPa | Joback Calculated Property |
| Inp | [1354.00; 1362.00] |
|
|
| Inp | 1354.00 | NIST | |
| Inp | 1362.00 | NIST | |
| Inp | 1354.00 | NIST | |
| Tboil | 521.17 ± 0.30 | K | NIST |
| Tc | 752.00 | K | Joback Calculated Property |
| Tfus | 228.60 ± 0.20 | K | NIST |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.17; 422.89] | J/mol×K | [526.28; 752.00] |
|
| Cp,gas | 332.17 | J/mol×K | 526.28 | Joback Calculated Property |
| Cp,gas | 349.96 | J/mol×K | 563.90 | Joback Calculated Property |
| Cp,gas | 366.60 | J/mol×K | 601.52 | Joback Calculated Property |
| Cp,gas | 382.14 | J/mol×K | 639.14 | Joback Calculated Property |
| Cp,gas | 396.66 | J/mol×K | 676.76 | Joback Calculated Property |
| Cp,gas | 410.22 | J/mol×K | 714.38 | Joback Calculated Property |
| Cp,gas | 422.89 | J/mol×K | 752.00 | Joback Calculated Property |
| η | [0.0003024; 0.0021455] | Pa×s | [295.12; 526.28] |
|
| η | 0.0021455 | Pa×s | 295.12 | Joback Calculated Property |
| η | 0.0012818 | Pa×s | 333.65 | Joback Calculated Property |
| η | 0.0008520 | Pa×s | 372.17 | Joback Calculated Property |
| η | 0.0006114 | Pa×s | 410.70 | Joback Calculated Property |
| η | 0.0004645 | Pa×s | 449.23 | Joback Calculated Property |
| η | 0.0003685 | Pa×s | 487.75 | Joback Calculated Property |
| η | 0.0003024 | Pa×s | 526.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 5-ethyl-1,2,3,4-tetrahydro-.
Sources
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