- InChI
- InChI=1S/C9H19BrO/c10-8-6-4-2-1-3-5-7-9-11/h11H,1-9H2
- InChI Key
- USJDOLXCPFASNV-UHFFFAOYSA-N
- Formula
- C9H19BrO
- SMILES
- OCCCCCCCCCBr
- Molecular Weight1
- 223.15
- CAS
- 55362-80-6
- Other Names
-
- 9-Bromo-1-nonanol
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.8263 | Relay (1.0) Calculated Property | |
| ΔfG° | -97.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.104 | Crippen Calculated Property | |
| McVol | 161.040 | ml/mol | McGowan Calculated Property |
| Pc | 2709.85 | kPa | Joback Calculated Property |
| Tboil | 556.90 | K | Relay (1.0) Calculated Property |
| Tc | 752.23 | K | Relay (1.0) Calculated Property |
| Tfus | 290.14 | K | Relay (1.0) Calculated Property |
| Vc | 0.603 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 398.70 | K | 0.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.89; 511.39] | 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 | 8.18900e+00 | |||
| Coefficient B | 9.31000e-01 | |||
| Coefficient C | -5.67600e-04 | |||
| Coefficient D | 1.39800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 222.89 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 272.71 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 317.05 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 356.36 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 391.09 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 421.67 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 448.55 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 472.16 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 492.96 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 511.39 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0106889; 0.0001952] | Pa×s | [311.81; 515.15] |
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 | -1.46801e+01 | |||
| Coefficient B | 3.16225e+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. | 311.81 | |||
| Temperature range, max. | 515.15 | |||
| η | 0.0106889 | Pa×s | 311.81 | Calculated Property |
| η | 0.0053870 | Pa×s | 334.40 | Calculated Property |
| η | 0.0029610 | Pa×s | 357.00 | Calculated Property |
| η | 0.0017477 | Pa×s | 379.59 | Calculated Property |
| η | 0.0010945 | Pa×s | 402.19 | Calculated Property |
| η | 0.0007204 | Pa×s | 424.78 | Calculated Property |
| η | 0.0004947 | Pa×s | 447.37 | Calculated Property |
| η | 0.0003521 | Pa×s | 469.97 | Calculated Property |
| η | 0.0002586 | Pa×s | 492.56 | Calculated Property |
| η | 0.0001952 | Pa×s | 515.15 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nonanol, 9-bromo-.
Sources
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