- InChI
- InChI=1S/C28H38/c1(3-5-7-11-23-17-19-25-13-9-15-27(25)21-23)2-4-6-8-12-24-18-20-26-14-10-16-28(26)22-24/h17-22H,1-16H2
- InChI Key
- JBKAJYLVPBVSBI-UHFFFAOYSA-N
- Formula
- C28H38
- SMILES
-
c1cc2c(cc1CCCCCCCCCCc1ccc3c(c1
)CCC3)CCC2 - Molecular Weight1
- 374.60
- CAS
- 55282-70-7
- Other Names
-
- 1,10-Di-(5-indanyl)decane
- 1H-Indene, 5,5'-(1,10-decanediyl)bis*2,3-dihydro-
- 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° | 508.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -7.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.57 | kJ/mol | Joback Calculated Property |
| log10WS | -9.40 | Crippen Calculated Property | |
| logPoct/wat | 7.570 | Crippen Calculated Property | |
| McVol | 336.140 | ml/mol | McGowan Calculated Property |
| Pc | 1127.59 | kPa | Joback Calculated Property |
| Tboil | 936.14 | K | Joback Calculated Property |
| Tc | 1159.88 | K | Joback Calculated Property |
| Tfus | 552.60 | K | Joback Calculated Property |
| Vc | 1.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1126.52; 1239.21] | J/mol×K | [936.14; 1159.88] | 
|
| Cp,gas | 1126.52 | J/mol×K | 936.14 | Joback Calculated Property |
| Cp,gas | 1146.85 | J/mol×K | 973.43 | Joback Calculated Property |
| Cp,gas | 1166.35 | J/mol×K | 1010.72 | Joback Calculated Property |
| Cp,gas | 1185.16 | J/mol×K | 1048.01 | Joback Calculated Property |
| Cp,gas | 1203.47 | J/mol×K | 1085.30 | Joback Calculated Property |
| Cp,gas | 1221.43 | J/mol×K | 1122.59 | Joback Calculated Property |
| Cp,gas | 1239.21 | J/mol×K | 1159.88 | Joback Calculated Property |
| η | [0.0002325; 0.0012534] | Pa×s | [552.60; 936.14] |
|
| η | 0.0012534 | Pa×s | 552.60 | Joback Calculated Property |
| η | 0.0008183 | Pa×s | 616.52 | Joback Calculated Property |
| η | 0.0005788 | Pa×s | 680.45 | Joback Calculated Property |
| η | 0.0004345 | Pa×s | 744.37 | Joback Calculated Property |
| η | 0.0003413 | Pa×s | 808.29 | Joback Calculated Property |
| η | 0.0002778 | Pa×s | 872.22 | Joback Calculated Property |
| η | 0.0002325 | Pa×s | 936.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 5,5'-(1,10-decanediyl)bis[2,3-dihydro-.
Sources
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