- InChI
- InChI=1S/C19H30/c1-3-5-7-8-10-16-11-12-18-14-17(9-6-4-2)15-19(18)13-16/h11-13,17H,3-10,14-15H2,1-2H3
- InChI Key
- JAUZOZVMGVOYCU-UHFFFAOYSA-N
- Formula
- C19H30
- SMILES
- CCCCCCc1ccc2c(c1)CC(CCCC)C2
- Molecular Weight1
- 258.44
- CAS
- 25446-32-6
- Other Names
-
- 2-n-Butyl-5-n-hexyl-(2,3-dihydroindene)
- 2-n-Butyl-5-n-hexylindan
- 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° | 263.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -149.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.40 | kJ/mol | Joback Calculated Property |
| log10WS | -6.46 | Crippen Calculated Property | |
| logPoct/wat | 5.714 | Crippen Calculated Property | |
| McVol | 243.950 | ml/mol | McGowan Calculated Property |
| Pc | 1466.85 | kPa | Joback Calculated Property |
| Tboil | 677.50 | K | Joback Calculated Property |
| Tc | 873.70 | K | Joback Calculated Property |
| Tfus | 239.45 ± 0.50 | K | NIST |
| Vc | 0.949 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [696.51; 802.35] | J/mol×K | [677.50; 873.70] | 
|
| Cp,gas | 696.51 | J/mol×K | 677.50 | Joback Calculated Property |
| Cp,gas | 716.67 | J/mol×K | 710.20 | Joback Calculated Property |
| Cp,gas | 735.74 | J/mol×K | 742.90 | Joback Calculated Property |
| Cp,gas | 753.78 | J/mol×K | 775.60 | Joback Calculated Property |
| Cp,gas | 770.86 | J/mol×K | 808.30 | Joback Calculated Property |
| Cp,gas | 787.03 | J/mol×K | 841.00 | Joback Calculated Property |
| Cp,gas | 802.35 | J/mol×K | 873.70 | Joback Calculated Property |
| η | [0.0002868; 0.0017731] | Pa×s | [373.29; 677.50] |
|
| η | 0.0017731 | Pa×s | 373.29 | Joback Calculated Property |
| η | 0.0010915 | Pa×s | 423.99 | Joback Calculated Property |
| η | 0.0007453 | Pa×s | 474.69 | Joback Calculated Property |
| η | 0.0005478 | Pa×s | 525.39 | Joback Calculated Property |
| η | 0.0004250 | Pa×s | 576.10 | Joback Calculated Property |
| η | 0.0003436 | Pa×s | 626.80 | Joback Calculated Property |
| η | 0.0002868 | Pa×s | 677.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Indan, 2-butyl-5-hexyl-.
Sources
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