- InChI
- InChI=1S/C37H76/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-30-36(4)32-28-34-37(5)33-27-31-35(3)29-7-2/h35-37H,6-34H2,1-5H3
- InChI Key
- ZDTFBKSOWFOLKX-UHFFFAOYSA-N
- Formula
- C37H76
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCC(C)CCCC
(C)CCCC(C)CCC - Molecular Weight1
- 521.00
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 253.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -822.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 81.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.79 | kJ/mol | Joback Calculated Property |
| log10WS | -14.59 | Crippen Calculated Property | |
| logPoct/wat | 14.247 | Crippen Calculated Property | |
| McVol | 532.190 | ml/mol | McGowan Calculated Property |
| Pc | 443.96 | kPa | Joback Calculated Property |
| Inp | [3516.00; 3520.00] |
|
|
| Inp | 3520.00 | NIST | |
| Inp | 3516.00 | NIST | |
| Inp | 3516.00 | NIST | |
| Inp | 3520.00 | NIST | |
| Inp | 3516.00 | NIST | |
| Inp | 3520.00 | NIST | |
| Tboil | 1044.64 | K | Joback Calculated Property |
| Tc | 1335.05 | K | Joback Calculated Property |
| Tfus | 461.75 | K | Joback Calculated Property |
| Vc | 2.090 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1965.12; 2141.02] | J/mol×K | [1044.64; 1335.05] |
|
| Cp,gas | 1965.12 | J/mol×K | 1044.64 | Joback Calculated Property |
| Cp,gas | 2000.46 | J/mol×K | 1093.04 | Joback Calculated Property |
| Cp,gas | 2032.99 | J/mol×K | 1141.44 | Joback Calculated Property |
| Cp,gas | 2063.03 | J/mol×K | 1189.85 | Joback Calculated Property |
| Cp,gas | 2090.85 | J/mol×K | 1238.25 | Joback Calculated Property |
| Cp,gas | 2116.75 | J/mol×K | 1286.65 | Joback Calculated Property |
| Cp,gas | 2141.02 | J/mol×K | 1335.05 | Joback Calculated Property |
| η | [0.0000061; 0.0006836] | Pa×s | [461.75; 1044.64] |
|
| η | 0.0006836 | Pa×s | 461.75 | Joback Calculated Property |
| η | 0.0001570 | Pa×s | 558.90 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 656.05 | Joback Calculated Property |
| η | 0.0000259 | Pa×s | 753.19 | Joback Calculated Property |
| η | 0.0000143 | Pa×s | 850.34 | Joback Calculated Property |
| η | 0.0000089 | Pa×s | 947.49 | Joback Calculated Property |
| η | 0.0000061 | Pa×s | 1044.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,8,12-trimethyl-tetratriacontane.
Sources
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