- InChI
- InChI=1S/C12H16/c1-2-4-10-7-8-11-5-3-6-12(11)9-10/h7-9H,2-6H2,1H3
- InChI Key
- SHDSHIPDVFBPHC-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- CCCc1ccc2c(c1)CCC2
- Molecular Weight1
- 160.26
- 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).
- Inp : Non-polar retention indices.
- 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° | 211.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 15.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.13 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.128 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2752.67 | kPa | Joback Calculated Property |
| Inp | [1298.54; 1336.96] |
|
|
| Inp | 1298.54 | NIST | |
| Inp | 1305.58 | NIST | |
| Inp | 1310.08 | NIST | |
| Inp | 1324.30 | NIST | |
| Inp | 1331.98 | NIST | |
| Inp | 1336.96 | NIST | |
| Tboil | 522.01 | K | Joback Calculated Property |
| Tc | 739.55 | K | Joback Calculated Property |
| Tfus | 298.64 | K | Joback Calculated Property |
| Vc | 0.557 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.81; 417.73] | J/mol×K | [522.01; 739.55] |
|
| Cp,gas | 331.81 | J/mol×K | 522.01 | Joback Calculated Property |
| Cp,gas | 348.59 | J/mol×K | 558.27 | Joback Calculated Property |
| Cp,gas | 364.30 | J/mol×K | 594.52 | Joback Calculated Property |
| Cp,gas | 379.00 | J/mol×K | 630.78 | Joback Calculated Property |
| Cp,gas | 392.76 | J/mol×K | 667.03 | Joback Calculated Property |
| Cp,gas | 405.65 | J/mol×K | 703.29 | Joback Calculated Property |
| Cp,gas | 417.73 | J/mol×K | 739.55 | Joback Calculated Property |
| η | [0.0003733; 0.0018136] | Pa×s | [298.64; 522.01] |
|
| η | 0.0018136 | Pa×s | 298.64 | Joback Calculated Property |
| η | 0.0012043 | Pa×s | 335.87 | Joback Calculated Property |
| η | 0.0008678 | Pa×s | 373.10 | Joback Calculated Property |
| η | 0.0006636 | Pa×s | 410.32 | Joback Calculated Property |
| η | 0.0005306 | Pa×s | 447.55 | Joback Calculated Property |
| η | 0.0004391 | Pa×s | 484.78 | Joback Calculated Property |
| η | 0.0003733 | Pa×s | 522.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Propylindan.
Sources
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