- InChI
- InChI=1S/C15H22/c1-2-3-4-5-7-13-10-11-14-8-6-9-15(14)12-13/h10-12H,2-9H2,1H3
- InChI Key
- HCJRTBCEQLVXLX-UHFFFAOYSA-N
- Formula
- C15H22
- SMILES
- CCCCCCc1ccc2c(c1)CCC2
- Molecular Weight1
- 202.34
- CAS
- 54889-55-3
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6002 | Relay (1.0) Calculated Property | |
| ΔfG° | 237.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -87.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.298 | Crippen Calculated Property | |
| McVol | 187.590 | ml/mol | McGowan Calculated Property |
| Pc | 2077.43 | kPa | Joback Calculated Property |
| Tboil | 569.35 | K | Relay (1.0) Calculated Property |
| Tc | 773.10 | K | Relay (1.0) Calculated Property |
| Tfus | 248.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.733 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [478.70; 574.50] | J/mol×K | [590.65; 797.73] | 
|
| Cp,gas | 478.70 | J/mol×K | 590.65 | Joback Calculated Property |
| Cp,gas | 497.17 | J/mol×K | 625.16 | Joback Calculated Property |
| Cp,gas | 514.55 | J/mol×K | 659.68 | Joback Calculated Property |
| Cp,gas | 530.90 | J/mol×K | 694.19 | Joback Calculated Property |
| Cp,gas | 546.30 | J/mol×K | 728.71 | Joback Calculated Property |
| Cp,gas | 560.81 | J/mol×K | 763.22 | Joback Calculated Property |
| Cp,gas | 574.50 | J/mol×K | 797.73 | Joback Calculated Property |
| η | [0.0003275; 0.0020249] | Pa×s | [332.45; 590.65] |
|
| η | 0.0020249 | Pa×s | 332.45 | Joback Calculated Property |
| η | 0.0012559 | Pa×s | 375.48 | Joback Calculated Property |
| η | 0.0008594 | Pa×s | 418.52 | Joback Calculated Property |
| η | 0.0006311 | Pa×s | 461.55 | Joback Calculated Property |
| η | 0.0004886 | Pa×s | 504.58 | Joback Calculated Property |
| η | 0.0003937 | Pa×s | 547.62 | Joback Calculated Property |
| η | 0.0003275 | Pa×s | 590.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 5-hexyl-2,3-dihydro-.
Sources
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