- InChI
- InChI=1S/C19H40/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19(3,4)6-2/h5-18H2,1-4H3
- InChI Key
- DRIDOGGVBDKZTD-UHFFFAOYSA-N
- Formula
- C19H40
- SMILES
- CCCCCCCCCCCCCCC(C)(C)CC
- Molecular Weight1
- 268.52
- 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).
- 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 | 0.7480 | Relay (1.0) Calculated Property | |
| ΔfG° | 111.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -457.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.514 | Crippen Calculated Property | |
| McVol | 278.570 | ml/mol | McGowan Calculated Property |
| Pc | 1094.27 | kPa | Joback Calculated Property |
| Inp | 1840.00 | NIST | |
| Tboil | 569.90 | K | Relay (1.0) Calculated Property |
| Tc | 741.33 | K | Relay (1.0) Calculated Property |
| Tfus | 262.01 | K | Relay (1.0) Calculated Property |
| Vc | 1.082 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [407.08; 1001.02] | 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 | -3.88560e+01 | |||
| Coefficient B | 1.93468e+00 | |||
| Coefficient C | -1.18160e-03 | |||
| Coefficient D | 2.86800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 407.08 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 510.40 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 602.27 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 683.60 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 755.30 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 818.27 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 873.42 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 921.66 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 963.89 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1001.02 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0048700; 0.0001562] | Pa×s | [306.31; 557.19] |
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 | -1.29640e+01 | |||
| Coefficient B | 2.34002e+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. | 306.31 | |||
| Temperature range, max. | 557.19 | |||
| η | 0.0048700 | Pa×s | 306.31 | Calculated Property |
| η | 0.0025751 | Pa×s | 334.19 | Calculated Property |
| η | 0.0015020 | Pa×s | 362.06 | Calculated Property |
| η | 0.0009462 | Pa×s | 389.94 | Calculated Property |
| η | 0.0006341 | Pa×s | 417.81 | Calculated Property |
| η | 0.0004467 | Pa×s | 445.69 | Calculated Property |
| η | 0.0003279 | Pa×s | 473.56 | Calculated Property |
| η | 0.0002492 | Pa×s | 501.44 | Calculated Property |
| η | 0.0001949 | Pa×s | 529.31 | Calculated Property |
| η | 0.0001562 | Pa×s | 557.19 | Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Dimethylheptadecane.
Sources
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