- InChI
- InChI=1S/C35H71Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36/h2-35H2,1H3
- InChI Key
- MEBUIUJNXZWZJQ-UHFFFAOYSA-N
- Formula
- C35H71Br
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCCCCBr - Molecular Weight1
- 571.84
- CAS
- 62108-51-4
- 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).
- 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 | 1.4964 | Relay (1.0) Calculated Property | |
| ΔfG° | 258.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -768.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 91.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 190.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -12.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 14.274 | Crippen Calculated Property | |
| McVol | 521.510 | ml/mol | McGowan Calculated Property |
| Pc | 491.86 | kPa | Joback Calculated Property |
| Tboil | 701.70 | K | Relay (1.0) Calculated Property |
| Tc | 873.99 | K | Relay (1.0) Calculated Property |
| Tfus | 339.65 | K | Relay (1.0) Calculated Property |
| Vc | 2.058 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1883.46; 2056.25] | J/mol×K | [1066.56; 1364.50] | 
|
| Cp,gas | 1883.46 | J/mol×K | 1066.56 | Joback Calculated Property |
| Cp,gas | 1917.10 | J/mol×K | 1116.22 | Joback Calculated Property |
| Cp,gas | 1948.38 | J/mol×K | 1165.87 | Joback Calculated Property |
| Cp,gas | 1977.61 | J/mol×K | 1215.53 | Joback Calculated Property |
| Cp,gas | 2005.12 | J/mol×K | 1265.19 | Joback Calculated Property |
| Cp,gas | 2031.22 | J/mol×K | 1314.84 | Joback Calculated Property |
| Cp,gas | 2056.25 | J/mol×K | 1364.50 | Joback Calculated Property |
| η | [0.0000081; 0.0002681] | Pa×s | [544.01; 1066.56] |
|
| η | 0.0002681 | Pa×s | 544.01 | Joback Calculated Property |
| η | 0.0000999 | Pa×s | 631.10 | Joback Calculated Property |
| η | 0.0000473 | Pa×s | 718.19 | Joback Calculated Property |
| η | 0.0000263 | Pa×s | 805.28 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 892.38 | Joback Calculated Property |
| η | 0.0000112 | Pa×s | 979.47 | Joback Calculated Property |
| η | 0.0000081 | Pa×s | 1066.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentatriacontane, 1-bromo-.
Sources
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