- 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
- 364.61
- CAS
- 55334-13-9
- Other Names
-
- 5-Pentadecylacenaphthene
- 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° | 447.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -108.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.65 | kJ/mol | Joback Calculated Property |
| log10WS | -10.18 | Crippen 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 | 884.90 | K | Joback Calculated Property |
| Tc | 1090.15 | K | Joback Calculated Property |
| Tfus | 516.43 | K | Joback Calculated Property |
| Vc | 1.327 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1100.81; 1210.96] | J/mol×K | [884.90; 1090.15] | 
|
| Cp,gas | 1100.81 | J/mol×K | 884.90 | Joback Calculated Property |
| Cp,gas | 1120.85 | J/mol×K | 919.11 | Joback Calculated Property |
| Cp,gas | 1140.07 | J/mol×K | 953.32 | Joback Calculated Property |
| Cp,gas | 1158.56 | J/mol×K | 987.53 | Joback Calculated Property |
| Cp,gas | 1176.47 | J/mol×K | 1021.73 | Joback Calculated Property |
| Cp,gas | 1193.89 | J/mol×K | 1055.94 | Joback Calculated Property |
| Cp,gas | 1210.96 | J/mol×K | 1090.15 | Joback Calculated Property |
| η | [0.0002897; 0.0013993] | Pa×s | [516.43; 884.90] |
|
| η | 0.0013993 | Pa×s | 516.43 | Joback Calculated Property |
| η | 0.0009361 | Pa×s | 577.84 | Joback Calculated Property |
| η | 0.0006765 | Pa×s | 639.25 | Joback Calculated Property |
| η | 0.0005176 | Pa×s | 700.67 | Joback Calculated Property |
| η | 0.0004134 | Pa×s | 762.08 | Joback Calculated Property |
| η | 0.0003415 | Pa×s | 823.49 | Joback Calculated Property |
| η | 0.0002897 | Pa×s | 884.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acenaphthylene, 1,2-dihydro-5-pentadecyl-.
Sources
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