- 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
- 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.
- 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 | 0.7234 | Relay (1.0) Calculated Property | |
| ΔfG° | 61.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -230.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.22 | Relay (1.0) 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 | 560.91 | K | Relay (1.0) Calculated Property |
| Tc | 737.85 | K | Relay (1.0) Calculated Property |
| Tfus | 299.48 | K | Relay (1.0) Calculated Property |
| Vc | 0.707 | m3/kmol | Relay (1.0) 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 |
|---|---|---|---|---|
| Cp,gas | [245.59; 553.38] | 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 | 1.01800e+01 | |||
| Coefficient B | 1.03020e+00 | |||
| Coefficient C | -6.63000e-04 | |||
| Coefficient D | 1.76000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 245.59 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 299.45 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 347.10 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 389.09 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 425.98 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 458.32 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 486.68 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 511.60 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 533.65 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 553.38 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0027180; 0.0003024] | Pa×s | [322.06; 526.45] |
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 | -1.15640e+01 | |||
| Coefficient B | 1.82160e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 322.06 | |||
| Temperature range, max. | 526.45 | |||
| η | 0.0027180 | Pa×s | 322.06 | Calculated Property |
| η | 0.0018726 | Pa×s | 344.77 | Calculated Property |
| η | 0.0013510 | Pa×s | 367.48 | Calculated Property |
| η | 0.0010124 | Pa×s | 390.19 | Calculated Property |
| η | 0.0007831 | Pa×s | 412.90 | Calculated Property |
| η | 0.0006222 | Pa×s | 435.61 | Calculated Property |
| η | 0.0005058 | Pa×s | 458.32 | Calculated Property |
| η | 0.0004192 | Pa×s | 481.03 | Calculated Property |
| η | 0.0003534 | Pa×s | 503.74 | Calculated Property |
| η | 0.0003024 | Pa×s | 526.45 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [428.92; 574.35] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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