- InChI
- InChI=1S/C17H16/c1-2-6-14(7-3-1)12-15-10-11-16-8-4-5-9-17(16)13-15/h1-9,13H,10-12H2
- InChI Key
- DMNITMMCUNYUKZ-UHFFFAOYSA-N
- Formula
- C17H16
- SMILES
- C1=C(Cc2ccccc2)CCc2ccccc21
- Molecular Weight1
- 220.31
- CAS
- 27019-11-0
- Other Names
-
- 2-(phenylmethyl)-1,2-dihydronaphthalene
- 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° | 384.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 200.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.00 | kJ/mol | Joback Calculated Property |
| log10WS | -5.03 | Crippen Calculated Property | |
| logPoct/wat | 4.259 | Crippen Calculated Property | |
| McVol | 187.710 | ml/mol | McGowan Calculated Property |
| Pc | 2515.07 | kPa | Joback Calculated Property |
| Tboil | 666.52 | K | Joback Calculated Property |
| Tc | 920.42 | K | Joback Calculated Property |
| Tfus | 378.65 | K | Joback Calculated Property |
| Vc | 0.708 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [486.18; 576.16] | J/mol×K | [666.52; 920.42] | 
|
| Cp,gas | 486.18 | J/mol×K | 666.52 | Joback Calculated Property |
| Cp,gas | 504.49 | J/mol×K | 708.84 | Joback Calculated Property |
| Cp,gas | 521.30 | J/mol×K | 751.15 | Joback Calculated Property |
| Cp,gas | 536.74 | J/mol×K | 793.47 | Joback Calculated Property |
| Cp,gas | 550.94 | J/mol×K | 835.79 | Joback Calculated Property |
| Cp,gas | 564.04 | J/mol×K | 878.10 | Joback Calculated Property |
| Cp,gas | 576.16 | J/mol×K | 920.42 | Joback Calculated Property |
| η | [0.0002280; 0.0016312] | Pa×s | [378.65; 666.52] |
|
| η | 0.0016312 | Pa×s | 378.65 | Joback Calculated Property |
| η | 0.0009773 | Pa×s | 426.63 | Joback Calculated Property |
| η | 0.0006494 | Pa×s | 474.61 | Joback Calculated Property |
| η | 0.0004651 | Pa×s | 522.59 | Joback Calculated Property |
| η | 0.0003524 | Pa×s | 570.56 | Joback Calculated Property |
| η | 0.0002787 | Pa×s | 618.54 | Joback Calculated Property |
| η | 0.0002280 | Pa×s | 666.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 3-benzyl-1,2-dihydro-.
Sources
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