- InChI
- InChI=1S/C10H12O2/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
- InChI Key
- YWBMNCRJFZGXJY-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- OOC1CCCc2ccccc21
- Molecular Weight1
- 164.20
- CAS
- 26447-24-5
- ΔcH°solid : Standard solid 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).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | [-5468.50; -5462.60] | kJ/mol |
|
| ΔcH°solid | -5468.50 ± 8.40 | kJ/mol | NIST |
| ΔcH°solid | -5462.60 | kJ/mol | NIST |
| ΔfG° | -57.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -242.48 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -187.40 ± 5.40 | kJ/mol | NIST |
| ΔfusH° | 16.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.97 | kJ/mol | Joback Calculated Property |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.554 | Crippen Calculated Property | |
| McVol | 128.880 | ml/mol | McGowan Calculated Property |
| Pc | 3754.57 | kPa | Joback Calculated Property |
| Tboil | 585.47 | K | Joback Calculated Property |
| Tc | 797.79 | K | Joback Calculated Property |
| Tfus | 338.87 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.32; 389.40] | J/mol×K | [585.47; 797.79] |
|
| Cp,gas | 321.32 | J/mol×K | 585.47 | Joback Calculated Property |
| Cp,gas | 334.62 | J/mol×K | 620.86 | Joback Calculated Property |
| Cp,gas | 347.09 | J/mol×K | 656.24 | Joback Calculated Property |
| Cp,gas | 358.77 | J/mol×K | 691.63 | Joback Calculated Property |
| Cp,gas | 369.69 | J/mol×K | 727.02 | Joback Calculated Property |
| Cp,gas | 379.89 | J/mol×K | 762.41 | Joback Calculated Property |
| Cp,gas | 389.40 | J/mol×K | 797.79 | Joback Calculated Property |
| η | [0.0001319; 0.0041419] | Pa×s | [338.87; 585.47] |
|
| η | 0.0041419 | Pa×s | 338.87 | Joback Calculated Property |
| η | 0.0017090 | Pa×s | 379.97 | Joback Calculated Property |
| η | 0.0008382 | Pa×s | 421.07 | Joback Calculated Property |
| η | 0.0004666 | Pa×s | 462.17 | Joback Calculated Property |
| η | 0.0002858 | Pa×s | 503.27 | Joback Calculated Property |
| η | 0.0001885 | Pa×s | 544.37 | Joback Calculated Property |
| η | 0.0001319 | Pa×s | 585.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4-Tetrahydro-1-hydroperoxynaphthalene.
Sources
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