- 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.
- 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 | 0.4950 | 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° | 54.07 | 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 | |
| I | 1455.00 | NIST | |
| Tboil | 466.24 | K | Relay (1.0) Calculated Property |
| Tc | 651.89 | K | Relay (1.0) Calculated Property |
| Tfus | 223.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.498 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.72; 326.63] | J/mol×K | [445.28; 629.95] | 
|
| Cp,gas | 260.72 | J/mol×K | 445.28 | Joback Calculated Property |
| Cp,gas | 273.11 | J/mol×K | 476.06 | Joback Calculated Property |
| Cp,gas | 284.90 | J/mol×K | 506.84 | Joback Calculated Property |
| Cp,gas | 296.12 | J/mol×K | 537.62 | Joback Calculated Property |
| Cp,gas | 306.81 | J/mol×K | 568.39 | Joback Calculated Property |
| Cp,gas | 316.97 | J/mol×K | 599.17 | Joback Calculated Property |
| Cp,gas | 326.63 | J/mol×K | 629.95 | Joback Calculated Property |
| η | [0.0003097; 0.0038141] | Pa×s | [237.96; 445.28] |
|
| η | 0.0038141 | Pa×s | 237.96 | Joback Calculated Property |
| η | 0.0019249 | Pa×s | 272.51 | Joback Calculated Property |
| η | 0.0011331 | Pa×s | 307.07 | Joback Calculated Property |
| η | 0.0007425 | Pa×s | 341.62 | Joback Calculated Property |
| η | 0.0005258 | Pa×s | 376.17 | Joback Calculated Property |
| η | 0.0003946 | Pa×s | 410.73 | Joback Calculated Property |
| η | 0.0003097 | Pa×s | 445.28 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [363.16; 477.96] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| 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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