- InChI
- InChI=1S/C31H54/c1-3-5-7-9-11-13-15-17-22-28(23-18-16-14-12-10-8-6-4-2)31-27-21-25-29-24-19-20-26-30(29)31/h21,25,27-28H,3-20,22-24,26H2,1-2H3
- InChI Key
- NOSJHDYQBWFGSJ-UHFFFAOYSA-N
- Formula
- C31H54
- SMILES
-
CCCCCCCCCCC(CCCCCCCCCC)c1cccc2
c1CCCC2 - Molecular Weight1
- 426.76
- CAS
- 56282-45-2
- Other Names
-
- 5-(1-decylundecyl)-1,2,3,4-tetrahydronaphthalene
- 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).
- 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° | 357.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.21 | kJ/mol | Joback Calculated Property |
| log10WS | -11.69 | Crippen Calculated Property | |
| logPoct/wat | 10.711 | Crippen Calculated Property | |
| McVol | 413.030 | ml/mol | McGowan Calculated Property |
| Pc | 731.65 | kPa | Joback Calculated Property |
| Tboil | 960.56 | K | Joback Calculated Property |
| Tc | 1176.13 | K | Joback Calculated Property |
| Tfus | 494.25 | K | Joback Calculated Property |
| Vc | 1.607 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1443.71; 1567.56] | J/mol×K | [960.56; 1176.13] | 
|
| Cp,gas | 1443.71 | J/mol×K | 960.56 | Joback Calculated Property |
| Cp,gas | 1467.21 | J/mol×K | 996.49 | Joback Calculated Property |
| Cp,gas | 1489.41 | J/mol×K | 1032.42 | Joback Calculated Property |
| Cp,gas | 1510.43 | J/mol×K | 1068.35 | Joback Calculated Property |
| Cp,gas | 1530.37 | J/mol×K | 1104.28 | Joback Calculated Property |
| Cp,gas | 1549.38 | J/mol×K | 1140.20 | Joback Calculated Property |
| Cp,gas | 1567.56 | J/mol×K | 1176.13 | Joback Calculated Property |
| η | [0.0000347; 0.0007610] | Pa×s | [494.25; 960.56] |
|
| η | 0.0007610 | Pa×s | 494.25 | Joback Calculated Property |
| η | 0.0003207 | Pa×s | 571.97 | Joback Calculated Property |
| η | 0.0001662 | Pa×s | 649.69 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 727.40 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 805.12 | Joback Calculated Property |
| η | 0.0000463 | Pa×s | 882.84 | Joback Calculated Property |
| η | 0.0000347 | Pa×s | 960.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 5-(1-decylundecyl)-1,2,3,4-tetrahydro-.
Sources
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