- 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
- Other Names
-
- 1-Chloro nonadecane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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 |
|---|---|---|---|
| ω | 0.8743 | Relay (1.0) Calculated Property | |
| ΔfG° | 97.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -480.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.70 | kJ/mol | NIST |
| IE | 10.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.39 | Relay (1.0) 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 | 580.75 | K | Relay (1.0) Calculated Property |
| Tc | 773.91 | K | Relay (1.0) Calculated Property |
| Tfus | 310.39 | K | Relay (1.0) Calculated Property |
| Vc | 1.168 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 76.30 | kJ/mol | 578.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [421.95; 1007.83] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.49200e+00 | |||
| Coefficient B | 1.81562e+00 | |||
| Coefficient C | -1.03020e-03 | |||
| Coefficient D | 2.23900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 421.95 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 521.81 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 611.33 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 691.21 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 762.17 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 824.90 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 880.13 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 928.56 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 970.89 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1007.83 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0030255; 0.0001624] | Pa×s | [333.81; 585.62] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.26034e+01 | |||
| Coefficient B | 2.27080e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 333.81 | |||
| Temperature range, max. | 585.62 | |||
| η | 0.0030255 | Pa×s | 333.81 | Calculated Property |
| η | 0.0017878 | Pa×s | 361.79 | Calculated Property |
| η | 0.0011393 | Pa×s | 389.77 | Calculated Property |
| η | 0.0007712 | Pa×s | 417.75 | Calculated Property |
| η | 0.0005483 | Pa×s | 445.73 | Calculated Property |
| η | 0.0004058 | Pa×s | 473.70 | Calculated Property |
| η | 0.0003106 | Pa×s | 501.68 | Calculated Property |
| η | 0.0002446 | Pa×s | 529.66 | Calculated Property |
| η | 0.0001972 | Pa×s | 557.64 | Calculated Property |
| η | 0.0001624 | Pa×s | 585.62 | Calculated Property |
Similar Compounds
Find more compounds similar to NONADECANE, 1-CHLORO-.
Sources
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