- InChI
- InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2
- InChI Key
- XHLHPRDBBAGVEG-UHFFFAOYSA-N
- Formula
- C10H10O
- SMILES
- O=C1CCCc2ccccc21
- Molecular Weight1
- 146.19
- CAS
- 529-34-0
- Other Names
-
- «alpha»-Tetralone
- 1-Tetralone
- 1,2,3,4-Tetrahydronaphthalen-1-one
- 3,4-Dihydro-1(2H)-naphthalenone
- 3,4-Dihydro-2H-naphthalen-1-one
- 3,4-Dihydro-1(2H)-naphthaleneone
- 1,2,3,4-Tetrahydro-1-naphthalenone
- 1-Oxotetralin
- 1-Oxo-1,2,3,4-tetrahydronaphthalene
- alpha-Tetralone
- 1,2,3,4-Tetrahydro-1-oxonaphthalene
- 3,4-Dihydronaphthalen-1(2H)-one
- NSC 5171
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Tboilr : Boiling point at reduced pressure (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 | -5154.70 | kJ/mol | NIST |
| ΔfG° | 69.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.00 ± 0.30 | kJ/mol | NIST |
| log10WS | -2.83 | Crippen Calculated Property | |
| logPoct/wat | 2.206 | Crippen Calculated Property | |
| McVol | 118.710 | ml/mol | McGowan Calculated Property |
| Pc | 3722.56 | kPa | Joback Calculated Property |
| Inp | 1458.00 | NIST | |
| Tboil | 531.15 | K | NIST |
| Tc | 792.93 | K | Joback Calculated Property |
| Tfus | 278.80 ± 1.00 | K | NIST |
| Vc | 0.445 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.39; 346.61] | J/mol×K | [543.36; 792.93] | 
|
| Cp,gas | 268.39 | J/mol×K | 543.36 | Joback Calculated Property |
| Cp,gas | 283.94 | J/mol×K | 584.96 | Joback Calculated Property |
| Cp,gas | 298.44 | J/mol×K | 626.55 | Joback Calculated Property |
| Cp,gas | 311.91 | J/mol×K | 668.15 | Joback Calculated Property |
| Cp,gas | 324.40 | J/mol×K | 709.74 | Joback Calculated Property |
| Cp,gas | 335.96 | J/mol×K | 751.34 | Joback Calculated Property |
| Cp,gas | 346.61 | J/mol×K | 792.93 | Joback Calculated Property |
| ΔvapH | 61.50 | kJ/mol | 461.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.20 | K | 0.80 | NIST |
Similar Compounds
Find more compounds similar to 1(2H)-Naphthalenone, 3,4-dihydro-.
Sources
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