- InChI
- InChI=1S/C24H48/c1-10-11-19(4)13-21(6)15-23(8)17-24(9)16-22(7)14-20(5)12-18(2)3/h19-24H,2,10-17H2,1,3-9H3
- InChI Key
- XOMQDLODORPXCA-UHFFFAOYSA-N
- Formula
- C24H48
- SMILES
-
C=C(C)CC(C)CC(C)CC(C)CC(C)CC(C
)CC(C)CCC - Molecular Weight1
- 336.64
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 215.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -454.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.10 | kJ/mol | Joback Calculated Property |
| log10WS | -8.27 | Crippen Calculated Property | |
| logPoct/wat | 8.520 | Crippen Calculated Property | |
| McVol | 344.720 | ml/mol | McGowan Calculated Property |
| Pc | 851.47 | kPa | Joback Calculated Property |
| Inp | [1973.00; 1973.00] |
|
|
| Inp | 1973.00 | NIST | |
| Inp | 1973.00 | NIST | |
| Tboil | 742.44 | K | Joback Calculated Property |
| Tc | 919.57 | K | Joback Calculated Property |
| Tfus | 254.52 | K | Joback Calculated Property |
| Vc | 1.325 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1063.26; 1187.15] | J/mol×K | [742.44; 919.57] |
|
| Cp,gas | 1063.26 | J/mol×K | 742.44 | Joback Calculated Property |
| Cp,gas | 1086.61 | J/mol×K | 771.96 | Joback Calculated Property |
| Cp,gas | 1108.81 | J/mol×K | 801.48 | Joback Calculated Property |
| Cp,gas | 1129.93 | J/mol×K | 831.00 | Joback Calculated Property |
| Cp,gas | 1149.99 | J/mol×K | 860.53 | Joback Calculated Property |
| Cp,gas | 1169.05 | J/mol×K | 890.05 | Joback Calculated Property |
| Cp,gas | 1187.15 | J/mol×K | 919.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Heptadecene, 2,4,6,8,10,12,14-heptamethyl.
Sources
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