- InChI
- InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
- InChI Key
- JAAJQSRLGAYGKZ-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- OC1CCCc2ccccc21
- Molecular Weight1
- 148.20
- CAS
- 5929-35-1
- 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 | -5364.70 | kJ/mol | NIST |
| ΔfG° | 47.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -110.26 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -285.30 ± 5.40 | kJ/mol | NIST |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.56 | kJ/mol | Joback Calculated Property |
| log10WS | -2.69 | Crippen Calculated Property | |
| logPoct/wat | 2.056 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 3834.03 | kPa | Joback Calculated Property |
| Tboil | 563.05 | K | Joback Calculated Property |
| Tc | 777.80 | K | Joback Calculated Property |
| Tfus | 316.64 | K | Joback Calculated Property |
| Vc | 0.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [297.13; 366.40] | J/mol×K | [563.05; 777.80] | 
|
| Cp,gas | 297.13 | J/mol×K | 563.05 | Joback Calculated Property |
| Cp,gas | 310.75 | J/mol×K | 598.84 | Joback Calculated Property |
| Cp,gas | 323.48 | J/mol×K | 634.63 | Joback Calculated Property |
| Cp,gas | 335.35 | J/mol×K | 670.42 | Joback Calculated Property |
| Cp,gas | 346.43 | J/mol×K | 706.21 | Joback Calculated Property |
| Cp,gas | 356.76 | J/mol×K | 742.01 | Joback Calculated Property |
| Cp,gas | 366.40 | J/mol×K | 777.80 | Joback Calculated Property |
| η | [0.0001702; 0.0066435] | Pa×s | [316.64; 563.05] |
|
| η | 0.0066435 | Pa×s | 316.64 | Joback Calculated Property |
| η | 0.0025404 | Pa×s | 357.71 | Joback Calculated Property |
| η | 0.0011841 | Pa×s | 398.78 | Joback Calculated Property |
| η | 0.0006365 | Pa×s | 439.84 | Joback Calculated Property |
| η | 0.0003804 | Pa×s | 480.91 | Joback Calculated Property |
| η | 0.0002465 | Pa×s | 521.98 | Joback Calculated Property |
| η | 0.0001702 | Pa×s | 563.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Tetralol.
Sources
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