- InChI
- InChI=1S/C15H23Cl/c16-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2
- InChI Key
- KFJDHWCTDWNJTP-UHFFFAOYSA-N
- Formula
- C15H23Cl
- SMILES
- ClCCCCCCCCCc1ccccc1
- Molecular Weight1
- 238.80
- CAS
- 27175-81-1
- 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 | 0.6726 | Relay (1.0) Calculated Property | |
| ΔfG° | 175.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -138.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.199 | Crippen Calculated Property | |
| McVol | 210.690 | ml/mol | McGowan Calculated Property |
| Pc | 1789.39 | kPa | Joback Calculated Property |
| Tboil | 579.55 | K | Relay (1.0) Calculated Property |
| Tc | 789.52 | K | Relay (1.0) Calculated Property |
| Tfus | 270.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.800 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [525.94; 617.99] | J/mol×K | [606.91; 802.80] | 
|
| Cp,gas | 525.94 | J/mol×K | 606.91 | Joback Calculated Property |
| Cp,gas | 543.58 | J/mol×K | 639.56 | Joback Calculated Property |
| Cp,gas | 560.24 | J/mol×K | 672.21 | Joback Calculated Property |
| Cp,gas | 575.97 | J/mol×K | 704.85 | Joback Calculated Property |
| Cp,gas | 590.81 | J/mol×K | 737.50 | Joback Calculated Property |
| Cp,gas | 604.80 | J/mol×K | 770.15 | Joback Calculated Property |
| Cp,gas | 617.99 | J/mol×K | 802.80 | Joback Calculated Property |
| η | [0.0001579; 0.0029885] | Pa×s | [315.15; 606.91] |
|
| η | 0.0029885 | Pa×s | 315.15 | Joback Calculated Property |
| η | 0.0013194 | Pa×s | 363.78 | Joback Calculated Property |
| η | 0.0007064 | Pa×s | 412.40 | Joback Calculated Property |
| η | 0.0004315 | Pa×s | 461.03 | Joback Calculated Property |
| η | 0.0002895 | Pa×s | 509.66 | Joback Calculated Property |
| η | 0.0002083 | Pa×s | 558.28 | Joback Calculated Property |
| η | 0.0001579 | Pa×s | 606.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-9-phenylnonane.
Sources
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