- InChI
- InChI=1S/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
- InChI Key
- GTQHJCOHNAFHRE-UHFFFAOYSA-N
- Formula
- C10H20Br2
- SMILES
- BrCCCCCCCCCCBr
- Molecular Weight1
- 300.07
- CAS
- 4101-68-2
- Other Names
-
- 1,10-Dibromodecane
- DECAMETHYLENE DIBROMIDE
- NSC 6086
- a,w-Dibromodecane
- 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).
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | 61.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -197.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.72 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.897 | Crippen Calculated Property | |
| McVol | 186.760 | ml/mol | McGowan Calculated Property |
| Pc | 2402.92 | kPa | Joback Calculated Property |
| Inp | 1735.00 | NIST | |
| Tboil | 560.52 | K | Joback Calculated Property |
| Tc | 751.80 | K | Joback Calculated Property |
| Tfus | 322.06 | K | Joback Calculated Property |
| Vc | 0.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.32; 484.74] | J/mol×K | [560.52; 751.80] | 
|
| Cp,gas | 410.32 | J/mol×K | 560.52 | Joback Calculated Property |
| Cp,gas | 424.39 | J/mol×K | 592.40 | Joback Calculated Property |
| Cp,gas | 437.75 | J/mol×K | 624.28 | Joback Calculated Property |
| Cp,gas | 450.43 | J/mol×K | 656.16 | Joback Calculated Property |
| Cp,gas | 462.46 | J/mol×K | 688.04 | Joback Calculated Property |
| Cp,gas | 473.89 | J/mol×K | 719.92 | Joback Calculated Property |
| Cp,gas | 484.74 | J/mol×K | 751.80 | Joback Calculated Property |
| η | [0.0002450; 0.0027180] | Pa×s | [322.06; 560.52] |
|
| η | 0.0027180 | Pa×s | 322.06 | Joback Calculated Property |
| η | 0.0014602 | Pa×s | 361.80 | Joback Calculated Property |
| η | 0.0008871 | Pa×s | 401.55 | Joback Calculated Property |
| η | 0.0005896 | Pa×s | 441.29 | Joback Calculated Property |
| η | 0.0004192 | Pa×s | 481.03 | Joback Calculated Property |
| η | 0.0003140 | Pa×s | 520.78 | Joback Calculated Property |
| η | 0.0002450 | Pa×s | 560.52 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [433.00; 433.20] | K | [2.00; 2.00] |
|
| Tboilr | 433.20 | K | 2.00 | NIST |
| Tboilr | 433.00 | K | 2.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [428.92; 574.35] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.67728e+01 | |||
| Coefficient B | -5.46929e+03 | |||
| Coefficient C | -9.71500e+01 | |||
| Temperature range, min. | 428.92 | |||
| Temperature range, max. | 574.35 | |||
| Pvap | 1.33 | kPa | 428.92 | Calculated Property |
| Pvap | 2.87 | kPa | 445.08 | Calculated Property |
| Pvap | 5.76 | kPa | 461.24 | Calculated Property |
| Pvap | 10.91 | kPa | 477.40 | Calculated Property |
| Pvap | 19.60 | kPa | 493.56 | Calculated Property |
| Pvap | 33.65 | kPa | 509.71 | Calculated Property |
| Pvap | 55.46 | kPa | 525.87 | Calculated Property |
| Pvap | 88.14 | kPa | 542.03 | Calculated Property |
| Pvap | 135.62 | kPa | 558.19 | Calculated Property |
| Pvap | 202.66 | kPa | 574.35 | Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 1,10-dibromo-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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