- InChI
- InChI=1S/C13H28O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-14H,5-10H2,1-4H3
- InChI Key
- GNJORAZPXCKMSY-UHFFFAOYSA-N
- Formula
- C13H28O
- SMILES
- CC(C)CCCC(C)CCCC(C)O
- Molecular Weight1
- 200.36
- CAS
- 38713-13-2
- Other Names
-
- 6,10-dimethylundecan-2-ol
- 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.
- I : 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 | 0.7381 | Relay (1.0) Calculated Property | |
| ΔfG° | -85.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -529.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.000 | Crippen Calculated Property | |
| McVol | 199.900 | ml/mol | McGowan Calculated Property |
| Pc | 1810.77 | kPa | Joback Calculated Property |
| Inp | 1403.00 | NIST | |
| I | 1740.00 | NIST | |
| Tboil | 525.93 | K | Relay (1.0) Calculated Property |
| Tc | 690.27 | K | Relay (1.0) Calculated Property |
| Tfus | 250.48 | K | Relay (1.0) Calculated Property |
| Vc | 0.746 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.82; 710.30] | 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 | -8.68400e+00 | |||
| Coefficient B | 1.29058e+00 | |||
| Coefficient C | -7.23400e-04 | |||
| Coefficient D | 1.51800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 292.82 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 364.08 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 428.00 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 485.06 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 535.74 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 580.53 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 619.90 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 654.33 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 684.30 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 710.30 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.1213287; 0.0001142] | Pa×s | [252.09; 526.97] |
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 | -1.54679e+01 | |||
| Coefficient B | 3.36757e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 252.09 | |||
| Temperature range, max. | 526.97 | |||
| η | 0.1213287 | Pa×s | 252.09 | Calculated Property |
| η | 0.0286433 | Pa×s | 282.63 | Calculated Property |
| η | 0.0089612 | Pa×s | 313.17 | Calculated Property |
| η | 0.0034467 | Pa×s | 343.72 | Calculated Property |
| η | 0.0015494 | Pa×s | 374.26 | Calculated Property |
| η | 0.0007858 | Pa×s | 404.80 | Calculated Property |
| η | 0.0004384 | Pa×s | 435.34 | Calculated Property |
| η | 0.0002640 | Pa×s | 465.89 | Calculated Property |
| η | 0.0001692 | Pa×s | 496.43 | Calculated Property |
| η | 0.0001142 | Pa×s | 526.97 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Undecanol, 6,10-dimethyl-.
Sources
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