- InChI
- InChI=1S/C8H15Br/c1-2-3-4-5-6-7-8-9/h2H,1,3-8H2
- InChI Key
- SNMOMUYLFLGQQS-UHFFFAOYSA-N
- Formula
- C8H15Br
- SMILES
- C=CCCCCCCBr
- Molecular Weight1
- 191.11
- CAS
- 2695-48-9
- Other Names
-
- 1-Octene, 8-bromo-
- 8-bromooct-1-ene
- bromo-8 octene-1
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Ip : 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 | 0.4950 | Relay (1.0) Calculated Property | |
| ΔfG° | 118.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -72.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.518 | Crippen Calculated Property | |
| McVol | 136.780 | ml/mol | McGowan Calculated Property |
| Pc | 2844.44 | kPa | Joback Calculated Property |
| Inp | 1121.00 | NIST | |
| Ip | 1455.00 | NIST | |
| Tboil | 466.24 | K | Relay (1.0) Calculated Property |
| Tc | 656.75 | K | Relay (1.0) Calculated Property |
| Tfus | 220.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.503 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [179.37; 412.62] | 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 | 8.16000e-01 | |||
| Coefficient B | 7.82000e-01 | |||
| Coefficient C | -5.05700e-04 | |||
| Coefficient D | 1.35500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 179.37 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 220.18 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 256.26 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 288.05 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 315.98 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 340.47 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 361.94 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 380.84 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 397.59 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 412.62 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0038141; 0.0003181] | Pa×s | [237.96; 441.16] |
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 | -1.09621e+01 | |||
| Coefficient B | 1.28334e+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. | 237.96 | |||
| Temperature range, max. | 441.16 | |||
| η | 0.0038141 | Pa×s | 237.96 | Calculated Property |
| η | 0.0023901 | Pa×s | 260.54 | Calculated Property |
| η | 0.0016137 | Pa×s | 283.12 | Calculated Property |
| η | 0.0011546 | Pa×s | 305.69 | Calculated Property |
| η | 0.0008650 | Pa×s | 328.27 | Calculated Property |
| η | 0.0006726 | Pa×s | 350.85 | Calculated Property |
| η | 0.0005392 | Pa×s | 373.43 | Calculated Property |
| η | 0.0004432 | Pa×s | 396.01 | Calculated Property |
| η | 0.0003721 | Pa×s | 418.59 | Calculated Property |
| η | 0.0003181 | Pa×s | 441.16 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [363.16; 477.96] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.79528e+01 | |||
| Coefficient B | -5.10279e+03 | |||
| Coefficient C | -7.42980e+01 | |||
| Temperature range, min. | 363.16 | |||
| Temperature range, max. | 477.96 | |||
| Pvap | 1.33 | kPa | 363.16 | Calculated Property |
| Pvap | 2.81 | kPa | 375.92 | Calculated Property |
| Pvap | 5.59 | kPa | 388.67 | Calculated Property |
| Pvap | 10.53 | kPa | 401.43 | Calculated Property |
| Pvap | 18.91 | kPa | 414.18 | Calculated Property |
| Pvap | 32.54 | kPa | 426.94 | Calculated Property |
| Pvap | 53.93 | kPa | 439.69 | Calculated Property |
| Pvap | 86.38 | kPa | 452.45 | Calculated Property |
| Pvap | 134.16 | kPa | 465.20 | Calculated Property |
| Pvap | 202.66 | kPa | 477.96 | Calculated Property |
Similar Compounds
Find more compounds similar to 8-Bromo-1-octene.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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