- InChI
- InChI=1S/C19H39Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-19H2,1H3
- InChI Key
- ZPHKHTAJPZOPHM-UHFFFAOYSA-N
- Formula
- C19H39Cl
- SMILES
- CCCCCCCCCCCCCCCCCCCCl
- Molecular Weight1
- 302.97
- CAS
- 62016-76-6
- Other Names
-
- 1-Chloro nonadecane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 97.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -451.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.70 | kJ/mol | NIST |
| log10WS | -7.93 | Crippen Calculated Property | |
| logPoct/wat | 7.877 | Crippen Calculated Property | |
| McVol | 290.810 | ml/mol | McGowan Calculated Property |
| Pc | 1054.83 | kPa | Joback Calculated Property |
| Inp | [360.90; 360.90] |
|
|
| Inp | 360.90 | NIST | |
| Inp | 360.90 | NIST | |
| Tboil | 671.55 | K | Joback Calculated Property |
| Tc | 836.35 | K | Joback Calculated Property |
| Tfus | 333.81 | K | Joback Calculated Property |
| Vc | 1.149 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [821.00; 927.38] | J/mol×K | [671.55; 836.35] |
|
| Cp,gas | 821.00 | J/mol×K | 671.55 | Joback Calculated Property |
| Cp,gas | 840.75 | J/mol×K | 699.02 | Joback Calculated Property |
| Cp,gas | 859.66 | J/mol×K | 726.48 | Joback Calculated Property |
| Cp,gas | 877.75 | J/mol×K | 753.95 | Joback Calculated Property |
| Cp,gas | 895.04 | J/mol×K | 781.42 | Joback Calculated Property |
| Cp,gas | 911.58 | J/mol×K | 808.88 | Joback Calculated Property |
| Cp,gas | 927.38 | J/mol×K | 836.35 | Joback Calculated Property |
| η | [0.0000988; 0.0030255] | Pa×s | [333.81; 671.55] |
|
| η | 0.0030255 | Pa×s | 333.81 | Joback Calculated Property |
| η | 0.0011337 | Pa×s | 390.10 | Joback Calculated Property |
| η | 0.0005441 | Pa×s | 446.39 | Joback Calculated Property |
| η | 0.0003078 | Pa×s | 502.68 | Joback Calculated Property |
| η | 0.0001953 | Pa×s | 558.97 | Joback Calculated Property |
| η | 0.0001347 | Pa×s | 615.26 | Joback Calculated Property |
| η | 0.0000988 | Pa×s | 671.55 | Joback Calculated Property |
| ΔvapH | 76.30 | kJ/mol | 578.00 | NIST |
Similar Compounds
Find more compounds similar to Nonadecane, 1-chloro-.
Sources
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