- InChI
- InChI=1S/C14H20/c1-2-3-7-12-9-6-10-13-8-4-5-11-14(12)13/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3
- InChI Key
- GCKPJUYBKVPDAU-UHFFFAOYSA-N
- Formula
- C14H20
- SMILES
- CCCCC1CCCc2ccccc21
- Molecular Weight1
- 188.31
- CAS
- 38857-76-0
- Other Names
-
- Tetraline, 1-butyl
- 1-Butyl-1,2,3,4-tetrahydronaphthalene
- 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° | 218.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.61 | Crippen Calculated Property | |
| logPoct/wat | 4.297 | Crippen Calculated Property | |
| McVol | 173.500 | ml/mol | McGowan Calculated Property |
| Pc | 2287.14 | kPa | Joback Calculated Property |
| Inp | [1489.19; 1533.35] |
|
|
| Inp | 1496.00 | NIST | |
| Inp | 1489.19 | NIST | |
| Inp | 1533.35 | NIST | |
| Tboil | 562.39 | K | Joback Calculated Property |
| Tc | 779.06 | K | Joback Calculated Property |
| Tfus | 300.90 | K | Joback Calculated Property |
| Vc | 0.660 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [430.06; 531.63] | J/mol×K | [562.39; 779.06] |
|
| Cp,gas | 430.06 | J/mol×K | 562.39 | Joback Calculated Property |
| Cp,gas | 449.84 | J/mol×K | 598.50 | Joback Calculated Property |
| Cp,gas | 468.40 | J/mol×K | 634.61 | Joback Calculated Property |
| Cp,gas | 485.80 | J/mol×K | 670.73 | Joback Calculated Property |
| Cp,gas | 502.09 | J/mol×K | 706.84 | Joback Calculated Property |
| Cp,gas | 517.35 | J/mol×K | 742.95 | Joback Calculated Property |
| Cp,gas | 531.63 | J/mol×K | 779.06 | Joback Calculated Property |
| η | [0.0003095; 0.0023374] | Pa×s | [300.90; 562.39] |
|
| η | 0.0023374 | Pa×s | 300.90 | Joback Calculated Property |
| η | 0.0013484 | Pa×s | 344.48 | Joback Calculated Property |
| η | 0.0008802 | Pa×s | 388.06 | Joback Calculated Property |
| η | 0.0006262 | Pa×s | 431.64 | Joback Calculated Property |
| η | 0.0004743 | Pa×s | 475.23 | Joback Calculated Property |
| η | 0.0003763 | Pa×s | 518.81 | Joback Calculated Property |
| η | 0.0003095 | Pa×s | 562.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butyltetralin.
Sources
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