- InChI
- InChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-12H,5-6H2/t9-,10+
- InChI Key
- DHTGPMXCRKCPTP-AOOOYVTPSA-N
- Formula
- C10H12O2
- SMILES
- OC1Cc2ccccc2CC1O
- Molecular Weight1
- 164.20
- CAS
- 35583-15-4
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6514 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -5228.70 ± 0.80 | kJ/mol | NIST |
| ΔfG° | -96.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -244.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.507 | Crippen Calculated Property | |
| McVol | 128.880 | ml/mol | McGowan Calculated Property |
| Pc | 4130.29 | kPa | Joback Calculated Property |
| Tboil | 581.93 | K | Relay (1.0) Calculated Property |
| Tc | 814.35 | K | Relay (1.0) Calculated Property |
| Tfus | 405.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.478 | m3/kmol | Relay (1.0) 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 1,2,3,4-Tetrahydronaphthalene-cis-2,3-diol.
Sources
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