- InChI
- InChI=1S/C27H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-23-19-20-25-22-21-24-17-15-18-26(23)27(24)25/h15,17-20H,2-14,16,21-22H2,1H3
- InChI Key
- BTWSHSRQUSIAIC-UHFFFAOYSA-N
- Formula
- C27H40
- SMILES
-
CCCCCCCCCCCCCCCc1ccc2c3c(cccc1
3)CC2 - Molecular Weight1
- 364.62
- Other Names
-
- 5-Pentadecylacenaphthene
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 1.0368 | Relay (1.0) Calculated Property | |
| ΔfusH° | 54.74 | kJ/mol | Joback Calculated Property |
| IE | 8.01 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 8.572 | Crippen Calculated Property | |
| McVol | 337.210 | ml/mol | McGowan Calculated Property |
| Pc | 1013.59 | kPa | Joback Calculated Property |
| Tboil | 707.06 | K | Relay (1.0) Calculated Property |
| Tc | 930.65 | K | Relay (1.0) Calculated Property |
| Tfus | 320.93 | K | Relay (1.0) Calculated Property |
| Vc | 1.331 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1100.93; 1211.09] | J/mol×K | [885.10; 1090.40] | 
|
| Cp,gas | 1100.93 | J/mol×K | 885.10 | Joback Calculated Property |
| Cp,gas | 1120.97 | J/mol×K | 919.32 | Joback Calculated Property |
| Cp,gas | 1140.18 | J/mol×K | 953.53 | Joback Calculated Property |
| Cp,gas | 1158.68 | J/mol×K | 987.75 | Joback Calculated Property |
| Cp,gas | 1176.58 | J/mol×K | 1021.96 | Joback Calculated Property |
| Cp,gas | 1194.01 | J/mol×K | 1056.18 | Joback Calculated Property |
| Cp,gas | 1211.09 | J/mol×K | 1090.40 | Joback Calculated Property |
| η | [0.0002895; 0.0013993] | Pa×s | [516.43; 885.10] |
|
| η | 0.0013993 | Pa×s | 516.43 | Joback Calculated Property |
| η | 0.0009359 | Pa×s | 577.88 | Joback Calculated Property |
| η | 0.0006763 | Pa×s | 639.32 | Joback Calculated Property |
| η | 0.0005174 | Pa×s | 700.76 | Joback Calculated Property |
| η | 0.0004133 | Pa×s | 762.21 | Joback Calculated Property |
| η | 0.0003413 | Pa×s | 823.65 | Joback Calculated Property |
| η | 0.0002895 | Pa×s | 885.10 | Joback Calculated Property |
| ΔvapH | 105.70 | kJ/mol | 534.00 | NIST |
Similar Compounds
Find more compounds similar to Acenaphthylene, 1,2-dihydro-5-pentadecyl-.
Sources
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