- InChI
- InChI=1S/C17H18/c1-2-6-14(7-3-1)12-15-10-11-16-8-4-5-9-17(16)13-15/h1-3,6-7,10-11,13H,4-5,8-9,12H2
- InChI Key
- HUWLTXHUXZFUHP-UHFFFAOYSA-N
- Formula
- C17H18
- SMILES
- c1ccc(Cc2ccc3c(c2)CCCC3)cc1
- Molecular Weight1
- 222.32
- CAS
- 35310-85-1
- Other Names
-
- Naphthalene, 6-benzyl-1,2,3,4-tetrahydro-
- 6-(phenylmethyl)-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).
- 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° | 354.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 142.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.71 | kJ/mol | Joback Calculated Property |
| log10WS | -5.07 | Crippen Calculated Property | |
| logPoct/wat | 4.156 | Crippen Calculated Property | |
| McVol | 192.010 | ml/mol | McGowan Calculated Property |
| Pc | 2426.65 | kPa | Joback Calculated Property |
| Tboil | 667.36 | K | Joback Calculated Property |
| Tc | 918.82 | K | Joback Calculated Property |
| Tfus | 377.89 | K | Joback Calculated Property |
| Vc | 0.722 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [509.23; 605.39] | J/mol×K | [667.36; 918.82] | 
|
| Cp,gas | 509.23 | J/mol×K | 667.36 | Joback Calculated Property |
| Cp,gas | 528.71 | J/mol×K | 709.27 | Joback Calculated Property |
| Cp,gas | 546.64 | J/mol×K | 751.18 | Joback Calculated Property |
| Cp,gas | 563.14 | J/mol×K | 793.09 | Joback Calculated Property |
| Cp,gas | 578.35 | J/mol×K | 835.00 | Joback Calculated Property |
| Cp,gas | 592.39 | J/mol×K | 876.91 | Joback Calculated Property |
| Cp,gas | 605.39 | J/mol×K | 918.82 | Joback Calculated Property |
| η | [0.0002185; 0.0017665] | Pa×s | [377.89; 667.36] |
|
| η | 0.0017665 | Pa×s | 377.89 | Joback Calculated Property |
| η | 0.0010238 | Pa×s | 426.13 | Joback Calculated Property |
| η | 0.0006630 | Pa×s | 474.38 | Joback Calculated Property |
| η | 0.0004652 | Pa×s | 522.62 | Joback Calculated Property |
| η | 0.0003465 | Pa×s | 570.87 | Joback Calculated Property |
| η | 0.0002703 | Pa×s | 619.12 | Joback Calculated Property |
| η | 0.0002185 | Pa×s | 667.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6-(phenylmethyl)-.
Sources
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