- InChI
- InChI=1S/C10H10O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-4,9-10H,5-6H2
- InChI Key
- SPELXJYTVLDKGB-UHFFFAOYSA-N
- Formula
- C10H10O
- SMILES
- c1ccc2c(c1)C1CCC2O1
- Molecular Weight1
- 146.19
- CAS
- 35185-96-7
- Other Names
-
- 1,4-Epoxy-1,2,3,4-tetrahydronaphthalene
- 1,2,3,4-Tetrahydronaphthalene 1,4-endoxide
- 1,2,3,4-Tetrahydronaphthalene-1,4-endo-oxide
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 183.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.96 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.593 | Crippen Calculated Property | |
| McVol | 112.150 | ml/mol | McGowan Calculated Property |
| Pc | 3736.23 | kPa | Joback Calculated Property |
| Tboil | 496.02 | K | Joback Calculated Property |
| Tc | 727.10 | K | Joback Calculated Property |
| Tfus | 307.37 | K | Joback Calculated Property |
| Vc | 0.430 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.11; 333.35] | J/mol×K | [496.02; 727.10] | 
|
| Cp,gas | 258.11 | J/mol×K | 496.02 | Joback Calculated Property |
| Cp,gas | 273.47 | J/mol×K | 534.53 | Joback Calculated Property |
| Cp,gas | 287.55 | J/mol×K | 573.05 | Joback Calculated Property |
| Cp,gas | 300.47 | J/mol×K | 611.56 | Joback Calculated Property |
| Cp,gas | 312.33 | J/mol×K | 650.07 | Joback Calculated Property |
| Cp,gas | 323.25 | J/mol×K | 688.59 | Joback Calculated Property |
| Cp,gas | 333.35 | J/mol×K | 727.10 | Joback Calculated Property |
| η | [0.0010998; 0.0014369] | Pa×s | [307.37; 496.02] |
|
| η | 0.0014369 | Pa×s | 307.37 | Joback Calculated Property |
| η | 0.0013461 | Pa×s | 338.81 | Joback Calculated Property |
| η | 0.0012752 | Pa×s | 370.25 | Joback Calculated Property |
| η | 0.0012183 | Pa×s | 401.69 | Joback Calculated Property |
| η | 0.0011716 | Pa×s | 433.14 | Joback Calculated Property |
| η | 0.0011327 | Pa×s | 464.58 | Joback Calculated Property |
| η | 0.0010998 | Pa×s | 496.02 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 327.20 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to 1,4-Epoxynaphthalene, 1,2,3,4-tetrahydro-.
Sources
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