- InChI
- InChI=1S/C10H12O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-12H,5-6H2
- InChI Key
- KMQJJAOZMONGLS-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- OC1CCc2ccccc2C1O
- Molecular Weight1
- 164.20
- CAS
- 14211-53-1
- Other Names
-
- trans-Tetralin-1,2-Diol
- 1,2,3,4-Tetrahydro-1,2-naphthalenediol, (E)-
- 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).
- 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°solid | -5222.90 ± 0.40 | kJ/mol | NIST |
| ΔfG° | -96.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -282.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.07 | Crippen Calculated Property | |
| logPoct/wat | 1.027 | Crippen Calculated Property | |
| McVol | 128.880 | ml/mol | McGowan Calculated Property |
| Pc | 4130.29 | kPa | Joback Calculated Property |
| Inp | [1535.00; 1535.00] |
|
|
| Inp | 1535.00 | NIST | |
| Inp | 1535.00 | NIST | |
| Tboil | 650.56 | K | Joback Calculated Property |
| Tc | 850.86 | K | Joback Calculated Property |
| Tfus | 373.22 | K | Joback Calculated Property |
| Vc | 0.473 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.49; 408.51] | J/mol×K | [650.56; 850.86] |
|
| Cp,gas | 350.49 | J/mol×K | 650.56 | Joback Calculated Property |
| Cp,gas | 361.80 | J/mol×K | 683.94 | Joback Calculated Property |
| Cp,gas | 372.40 | J/mol×K | 717.33 | Joback Calculated Property |
| Cp,gas | 382.33 | J/mol×K | 750.71 | Joback Calculated Property |
| Cp,gas | 391.64 | J/mol×K | 784.09 | Joback Calculated Property |
| Cp,gas | 400.35 | J/mol×K | 817.47 | Joback Calculated Property |
| Cp,gas | 408.51 | J/mol×K | 850.86 | Joback Calculated Property |
| η | [0.0000475; 0.0052728] | Pa×s | [373.22; 650.56] |
|
| η | 0.0052728 | Pa×s | 373.22 | Joback Calculated Property |
| η | 0.0015606 | Pa×s | 419.44 | Joback Calculated Property |
| η | 0.0005882 | Pa×s | 465.67 | Joback Calculated Property |
| η | 0.0002644 | Pa×s | 511.89 | Joback Calculated Property |
| η | 0.0001357 | Pa×s | 558.11 | Joback Calculated Property |
| η | 0.0000771 | Pa×s | 604.34 | Joback Calculated Property |
| η | 0.0000475 | Pa×s | 650.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, trans-.
Sources
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